!
! module module_ra_rrtmg_lw
!
!-------------------------------------------------------------------------------
module parkind_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg kinds
! Define integer and real kinds for various types.
!
! Initial version: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
!-------------------------------------------------------------------------------
!
! implicit none
!
save
!
! integer kinds
!
integer, parameter :: kind_ib = selected_int_kind(13) ! 8 byte integer
integer, parameter :: kind_im = selected_int_kind(6) ! 4 byte integer
integer, parameter :: kind_in = kind(1) ! native integer
!
! real kinds
!
! integer, parameter :: kind_rb = selected_real_kind(12) ! 8 byte real
! integer, parameter :: kind_rm = selected_real_kind(6) ! 4 byte real
! integer, parameter :: kind_rn = kind(1.0) ! native real
!
integer, parameter :: kind_rb = kind(1.0) ! native real
!
!-------------------------------------------------------------------------------
end module parkind_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module parrrtm_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw main parameters
!
! Initial version: JJMorcrette, ECMWF, Jul 1998
! Revised: MJIacono, AER, Jun 2006
! Revised: MJIacono, AER, Aug 2007
! Revised: MJIacono, AER, Aug 2008
!
! name type purpose
! ----- : ---- : ----------------------------------------------
! mxlay : integer: maximum number of layers
! mg : integer: number of original g-intervals per spectral band
! nbndlw : integer: number of spectral bands
! maxxsec: integer: maximum number of cross-section molecules
! (e.g. cfcs)
! maxinpx: integer:
! ngptlw : integer: total number of reduced g-intervals for rrtmg_lw
! ngNN : integer: number of reduced g-intervals per spectral band
! ngsNN : integer: cumulative number of g-intervals per band
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im
!
! implicit none
!
save
!
integer(kind=im), parameter :: mxlay = 203
integer(kind=im), parameter :: mg = 16
integer(kind=im), parameter :: nbndlw = 16
integer(kind=im), parameter :: maxxsec= 4
integer(kind=im), parameter :: mxmol = 38
integer(kind=im), parameter :: maxinpx= 38
integer(kind=im), parameter :: nmol = 7
!
! Use for 140 g-point model
!
integer(kind=im), parameter :: ngptlw = 140
!
! Use for 256 g-point model
! integer(kind=im), parameter :: ngptlw = 256
!
! Use for 140 g-point model
!
integer(kind=im), parameter :: ng1 = 10
integer(kind=im), parameter :: ng2 = 12
integer(kind=im), parameter :: ng3 = 16
integer(kind=im), parameter :: ng4 = 14
integer(kind=im), parameter :: ng5 = 16
integer(kind=im), parameter :: ng6 = 8
integer(kind=im), parameter :: ng7 = 12
integer(kind=im), parameter :: ng8 = 8
integer(kind=im), parameter :: ng9 = 12
integer(kind=im), parameter :: ng10 = 6
integer(kind=im), parameter :: ng11 = 8
integer(kind=im), parameter :: ng12 = 8
integer(kind=im), parameter :: ng13 = 4
integer(kind=im), parameter :: ng14 = 2
integer(kind=im), parameter :: ng15 = 2
integer(kind=im), parameter :: ng16 = 2
!
integer(kind=im), parameter :: ngs1 = 10
integer(kind=im), parameter :: ngs2 = 22
integer(kind=im), parameter :: ngs3 = 38
integer(kind=im), parameter :: ngs4 = 52
integer(kind=im), parameter :: ngs5 = 68
integer(kind=im), parameter :: ngs6 = 76
integer(kind=im), parameter :: ngs7 = 88
integer(kind=im), parameter :: ngs8 = 96
integer(kind=im), parameter :: ngs9 = 108
integer(kind=im), parameter :: ngs10 = 114
integer(kind=im), parameter :: ngs11 = 122
integer(kind=im), parameter :: ngs12 = 130
integer(kind=im), parameter :: ngs13 = 134
integer(kind=im), parameter :: ngs14 = 136
integer(kind=im), parameter :: ngs15 = 138
!
! Use for 256 g-point model
! integer(kind=im), parameter :: ng1 = 16
! integer(kind=im), parameter :: ng2 = 16
! integer(kind=im), parameter :: ng3 = 16
! integer(kind=im), parameter :: ng4 = 16
! integer(kind=im), parameter :: ng5 = 16
! integer(kind=im), parameter :: ng6 = 16
! integer(kind=im), parameter :: ng7 = 16
! integer(kind=im), parameter :: ng8 = 16
! integer(kind=im), parameter :: ng9 = 16
! integer(kind=im), parameter :: ng10 = 16
! integer(kind=im), parameter :: ng11 = 16
! integer(kind=im), parameter :: ng12 = 16
! integer(kind=im), parameter :: ng13 = 16
! integer(kind=im), parameter :: ng14 = 16
! integer(kind=im), parameter :: ng15 = 16
! integer(kind=im), parameter :: ng16 = 16
! integer(kind=im), parameter :: ngs1 = 16
! integer(kind=im), parameter :: ngs2 = 32
! integer(kind=im), parameter :: ngs3 = 48
! integer(kind=im), parameter :: ngs4 = 64
! integer(kind=im), parameter :: ngs5 = 80
! integer(kind=im), parameter :: ngs6 = 96
! integer(kind=im), parameter :: ngs7 = 112
! integer(kind=im), parameter :: ngs8 = 128
! integer(kind=im), parameter :: ngs9 = 144
! integer(kind=im), parameter :: ngs10 = 160
! integer(kind=im), parameter :: ngs11 = 176
! integer(kind=im), parameter :: ngs12 = 192
! integer(kind=im), parameter :: ngs13 = 208
! integer(kind=im), parameter :: ngs14 = 224
! integer(kind=im), parameter :: ngs15 = 240
! integer(kind=im), parameter :: ngs16 = 256
!
!-------------------------------------------------------------------------------
end module parrrtm_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_cld_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw cloud property coefficients
!
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! name type purpose
! ----- : ---- : ----------------------------------------------
! abscld1: real :
! absice0: real :
! absice1: real :
! absice2: real :
! absice3: real :
! absliq0: real :
! absliq1: real :
!
!-------------------------------------------------------------------------------
use parkind_k, only : rb => kind_rb
!
! implicit none
!
save
!
real(kind=rb) :: abscld1
real(kind=rb), dimension(2) :: absice0
real(kind=rb), dimension(2,5) :: absice1
real(kind=rb), dimension(43,16) :: absice2
real(kind=rb), dimension(46,16) :: absice3
real(kind=rb) :: absliq0
real(kind=rb), dimension(58,16) :: absliq1
!
!-------------------------------------------------------------------------------
end module rrlw_cld_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_con_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw constants
!
! Initial version: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! name type purpose
! ----- : ---- : ----------------------------------------------
! fluxfac : real : radiance to flux conversion factor
! heatfac : real : flux to heating rate conversion factor
! oneminus: real : 1.-1.e-6
! pi : real : pi
! grav : real : acceleration of gravity
! planck : real : planck constant
! boltz : real : boltzmann constant
! clight : real : speed of light
! avogad : real : avogadro constant
! alosmt : real : loschmidt constant
! gascon : real : molar gas constant
! radcn1 : real : first radiation constant
! radcn2 : real : second radiation constant
! sbcnst : real : stefan-boltzmann constant
! secdy : real : seconds per day
!
!-------------------------------------------------------------------------------
use parkind_k, only : rb => kind_rb
!
! implicit none
!
save
!
real(kind=rb) :: fluxfac, heatfac
real(kind=rb) :: oneminus, pi, grav
real(kind=rb) :: planck, boltz, clight
real(kind=rb) :: avogad, alosmt, gascon
real(kind=rb) :: radcn1, radcn2
real(kind=rb) :: sbcnst, secdy
!
!-------------------------------------------------------------------------------
end module rrlw_con_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg01_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 1
! band 1: 10-250 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! kao_mn2 : real
! kbo_mn2 : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! absa : real
! absb : real
! ka_mn2 : real
! kb_mn2 : real
! selfref : real
! forref : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no1 = 16
!
real(kind=rb), dimension(no1) :: fracrefao, fracrefbo
real(kind=rb), dimension(5,13,no1) :: kao
real(kind=rb), dimension(5,13:59,no1) :: kbo
real(kind=rb), dimension(19,no1) :: kao_mn2, kbo_mn2
real(kind=rb), dimension(10,no1) :: selfrefo
real(kind=rb), dimension(4,no1) :: forrefo
!
integer(kind=im), parameter :: ng1 = 10
!
real(kind=rb), dimension(ng1) :: fracrefa, fracrefb
real(kind=rb), dimension(5,13,ng1) :: ka
real(kind=rb), dimension(65,ng1) :: absa
real(kind=rb), dimension(5,13:59,ng1) :: kb
real(kind=rb), dimension(235,ng1) :: absb
real(kind=rb), dimension(19,ng1) :: ka_mn2, kb_mn2
real(kind=rb), dimension(10,ng1) :: selfref(10,ng1)
real(kind=rb), dimension(4,ng1) :: forref(4,ng1)
!
equivalence (ka(1,1,1),absa(1,1)), (kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg01_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg02_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 2
! band 2: 250-500 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! absa : real
! absb : real
! selfref : real
! forref : real
!
! refparam : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no2 = 16
!
real(kind=rb), dimension(no2) :: fracrefao, fracrefbo
real(kind=rb), dimension(5,13,no2) :: kao
real(kind=rb), dimension(5,13:59,no2) :: kbo
real(kind=rb), dimension(10,no2) :: selfrefo(10,no2)
real(kind=rb), dimension(4,no2) :: forrefo(4,no2)
!
integer(kind=im), parameter :: ng2 = 12
!
real(kind=rb), dimension(ng2) :: fracrefa, fracrefb
real(kind=rb), dimension(5,13,ng2) :: ka(5,13,ng2)
real(kind=rb), dimension(65,ng2) :: absa
real(kind=rb), dimension(5,13:59,ng2) :: kb
real(kind=rb), dimension(235,ng2) :: absb
real(kind=rb), dimension(10,ng2) :: selfref(10,ng2)
real(kind=rb), dimension(4,ng2) :: forref(4,ng2)
!
real(kind=rb), dimension(13) :: refparam
!
equivalence (ka(1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg02_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg03_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 3
! band 3: 500-630 cm-1 (low - h2o,co2; high - h2o,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! kao_mn2o : real
! kbo_mn2o : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! ka_mn2o : real
! kb_mn2o : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no3 = 16
!
real(kind=rb), dimension(no3,9) :: fracrefao
real(kind=rb), dimension(no3,5) :: fracrefbo(no3,5)
real(kind=rb), dimension(9,5,13,no3) :: kao
real(kind=rb), dimension(5,5,13:59,no3) :: kbo
real(kind=rb), dimension(9,19,no3) :: kao_mn2o
real(kind=rb), dimension(5,19,no3) :: kbo_mn2o
real(kind=rb), dimension(10,no3) :: selfrefo
real(kind=rb), dimension(4,no3) :: forrefo
!
integer(kind=im), parameter :: ng3 = 16
!
real(kind=rb), dimension(ng3,9) :: fracrefa
real(kind=rb), dimension(ng3,5) :: fracrefb
real(kind=rb), dimension(9,5,13,ng3) :: ka
real(kind=rb), dimension(585,ng3) :: absa
real(kind=rb), dimension(5,5,13:59,ng3) :: kb
real(kind=rb), dimension(1175,ng3) :: absb
real(kind=rb), dimension(9,19,ng3) :: ka_mn2o
real(kind=rb), dimension(5,19,ng3) :: kb_mn2o
real(kind=rb), dimension(10,ng3) :: selfref
real(kind=rb), dimension(4,ng3) :: forref
!
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg03_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg04_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 4
! band 4: 630-700 cm-1 (low - h2o,co2; high - o3,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! absa : real
! absb : real
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! selfref : real
! forref : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no4 = 16
!
real(kind=rb), dimension(no4,9) :: fracrefao
real(kind=rb), dimension(no4,5) :: fracrefbo
real(kind=rb), dimension(9,5,13,no4) :: kao
real(kind=rb), dimension(5,5,13:59,no4) :: kbo
real(kind=rb), dimension(10,no4) :: selfrefo
real(kind=rb), dimension(4,no4) :: forrefo
!
integer(kind=im), parameter :: ng4 = 14
!
real(kind=rb), dimension(ng4,9) :: fracrefa
real(kind=rb), dimension(ng4,5) :: fracrefb
real(kind=rb), dimension(9,5,13,ng4) :: ka
real(kind=rb), dimension(585,ng4) :: absa
real(kind=rb), dimension(5,5,13:59,ng4) :: kb
real(kind=rb), dimension(1175,ng4) :: absb
real(kind=rb), dimension(10,ng4) :: selfref
real(kind=rb), dimension(4,ng4) :: forref
!
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg04_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg05_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 5
! band 5: 700-820 cm-1 (low - h2o,co2; high - o3,co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! kao_mo3 : real
! selfrefo : real
! forrefo : real
! ccl4o : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! ka_mo3 : real
! selfref : real
! forref : real
! ccl4 : real
!
! absa : real
! absb : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no5 = 16
!
real(kind=rb), dimension(no5,9) :: fracrefao
real(kind=rb), dimension(no5,5) :: fracrefbo
real(kind=rb), dimension(9,5,13,no5) :: kao
real(kind=rb), dimension(5,5,13:59,no5) :: kbo
real(kind=rb), dimension(9,19,no5) :: kao_mo3
real(kind=rb), dimension(10,no5) :: selfrefo
real(kind=rb), dimension(4,no5) :: forrefo
real(kind=rb), dimension(no5) :: ccl4o
!
integer(kind=im), parameter :: ng5 = 16
!
real(kind=rb), dimension(ng5,9) :: fracrefa
real(kind=rb), dimension(ng5,5) :: fracrefb
real(kind=rb), dimension(9,5,13,ng5) :: ka
real(kind=rb), dimension(585,ng5) :: absa
real(kind=rb), dimension(5,5,13:59,ng5) :: kb
real(kind=rb), dimension(1175,ng5) :: absb
real(kind=rb), dimension(9,19,ng5) :: ka_mo3
real(kind=rb), dimension(10,ng5) :: selfref
real(kind=rb), dimension(4,ng5) :: forref
real(kind=rb), dimension(ng5) :: ccl4
!
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg05_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg06_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 6
! band 6: 820-980 cm-1 (low - h2o; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! kao : real
! kao_mco2 : real
! selfrefo : real
! forrefo : real
! cfc11adjo: real
! cfc12o : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! ka : real
! ka_mco2 : real
! selfref : real
! forref : real
! cfc11adj : real
! cfc12 : real
!
! absa : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no6 = 16
!
real(kind=rb), dimension(no6) :: fracrefao
real(kind=rb), dimension(5,13,no6) :: kao
real(kind=rb), dimension(19,no6) :: kao_mco2
real(kind=rb), dimension(10,no6) :: selfrefo
real(kind=rb), dimension(4,no6) :: forrefo
!
real(kind=rb) , dimension(no6) :: cfc11adjo, cfc12o
!
integer(kind=im), parameter :: ng6 = 8
!
real(kind=rb), dimension(ng6) :: fracrefa
real(kind=rb), dimension(5,13,ng6) :: ka
real(kind=rb), dimension(65,ng6) :: absa
real(kind=rb), dimension(19,ng6) :: ka_mco2
real(kind=rb), dimension(10,ng6) :: selfref
real(kind=rb), dimension(4,ng6) :: forref
!
real(kind=rb) , dimension(ng6) :: cfc11adj, cfc12
!
equivalence (ka(1,1,1),absa(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg06_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg07_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 7
! band 7: 980-1080 cm-1 (low - h2o,o3; high - o3)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! kao_mco2 : real
! kbo_mco2 : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! ka_mco2 : real
! kb_mco2 : real
! selfref : real
! forref : real
!
! absa : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no7 = 16
!
real(kind=rb), dimension(no7) :: fracrefbo
real(kind=rb), dimension(no7,9) :: fracrefao
real(kind=rb), dimension(9,5,13,no7) :: kao
real(kind=rb), dimension(5,13:59,no7) :: kbo
real(kind=rb), dimension(9,19,no7) :: kao_mco2
real(kind=rb), dimension(19,no7) :: kbo_mco2
real(kind=rb), dimension(10,no7) :: selfrefo
real(kind=rb), dimension(4,no7) :: forrefo
!
integer(kind=im), parameter :: ng7 = 12
!
real(kind=rb), dimension(ng7) :: fracrefb
real(kind=rb), dimension(ng7,9) :: fracrefa
real(kind=rb), dimension(9,5,13,ng7) :: ka
real(kind=rb), dimension(585,ng7) :: absa
real(kind=rb), dimension(5,13:59,ng7) :: kb
real(kind=rb), dimension(235,ng7) :: absb
real(kind=rb), dimension(9,19,ng7) :: ka_mco2
real(kind=rb), dimension(19,ng7) :: kb_mco2
real(kind=rb), dimension(10,ng7) :: selfref
real(kind=rb), dimension(4,ng7) :: forref
!
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg07_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg08_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 8
! band 8: 1080-1180 cm-1 (low (i.e.>~300mb) - h2o; high - o3)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! kao_mco2 : real
! kbo_mco2 : real
! kao_mn2o : real
! kbo_mn2o : real
! kao_mo3 : real
! selfrefo : real
! forrefo : real
! cfc12o : real
! cfc22adjo: real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! ka_mco2 : real
! kb_mco2 : real
! ka_mn2o : real
! kb_mn2o : real
! ka_mo3 : real
! selfref : real
! forref : real
! cfc12 : real
! cfc22adj : real
!
! absa : real
! absb : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no8 = 16
!
real(kind=rb), dimension(no8) :: fracrefao, fracrefbo, cfc12o, cfc22adjo
!
real(kind=rb), dimension(5,13,no8) :: kao(5,13,no8)
real(kind=rb), dimension(19,no8) :: kao_mco2, kao_mn2o, kao_mo3
real(kind=rb), dimension(5,13:59,no8) :: kbo
real(kind=rb), dimension(19,no8) :: kbo_mco2, kbo_mn2o
real(kind=rb), dimension(10,no8) :: selfrefo
real(kind=rb), dimension(4,no8) :: forrefo
!
integer(kind=im), parameter :: ng8 = 8
!
real(kind=rb) , dimension(ng8) :: fracrefa, fracrefb, cfc12, cfc22adj
!
real(kind=rb), dimension(5,13,ng8) :: ka
real(kind=rb), dimension(65,ng8) :: absa
real(kind=rb), dimension(5,13:59,ng8) :: kb
real(kind=rb), dimension(235,ng8) :: absb
real(kind=rb), dimension(19,ng8) :: ka_mco2, ka_mn2o, ka_mo3, &
kb_mco2, kb_mn2o
real(kind=rb), dimension(10,ng8) :: selfref
real(kind=rb), dimension(4,ng8) :: forref
!
equivalence (ka(1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg08_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg09_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 9
! band 9: 1180-1390 cm-1 (low - h2o,ch4; high - ch4)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! kao_mn2o : real
! kbo_mn2o : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! ka_mn2o : real
! kb_mn2o : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no9 = 16
!
real(kind=rb), dimension(no9) :: fracrefbo
!
real(kind=rb), dimension(no9,9) :: fracrefao
real(kind=rb), dimension(9,5,13,no9) :: kao
real(kind=rb), dimension(5,13:59,no9) :: kbo
real(kind=rb), dimension(9,19,no9) :: kao_mn2o
real(kind=rb), dimension(19,no9) :: kbo_mn2o
real(kind=rb), dimension(10,no9) :: selfrefo
real(kind=rb), dimension(4,no9) :: forrefo
!
integer(kind=im), parameter :: ng9 = 12
!
real(kind=rb), dimension(ng9) :: fracrefb
real(kind=rb), dimension(ng9,9) :: fracrefa
real(kind=rb), dimension(9,5,13,ng9) :: ka
real(kind=rb), dimension(585,ng9) :: absa
real(kind=rb), dimension(5,13:59,ng9) :: kb
real(kind=rb), dimension(235,ng9) :: absb
real(kind=rb), dimension(9,19,ng9) :: ka_mn2o
real(kind=rb), dimension(19,ng9) :: kb_mn2o
real(kind=rb), dimension(10,ng9) :: selfref
real(kind=rb), dimension(4,ng9) :: forref
!
equivalence (ka(1,1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg09_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg10_k
!-------------------------------------------------------------------------------
!
! abstarct : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 10
! band 10: 1390-1480 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no10 = 16
!
real(kind=rb), dimension(no10) :: fracrefao, fracrefbo
!
real(kind=rb), dimension(5,13,no10) :: kao
real(kind=rb), dimension(5,13:59,no10) :: kbo
real(kind=rb), dimension(10,no10) :: selfrefo
real(kind=rb), dimension(4,no10) :: forrefo
!
integer(kind=im), parameter :: ng10 = 6
!
real(kind=rb), dimension(ng10) :: fracrefa, fracrefb
real(kind=rb), dimension(5,13,ng10) :: ka
real(kind=rb), dimension(65,ng10) :: absa
real(kind=rb), dimension(5,13:59,ng10) :: kb
real(kind=rb), dimension(235,ng10) :: absb
real(kind=rb), dimension(10,ng10) :: selfref
real(kind=rb), dimension(4,ng10) :: forref
!
equivalence (ka(1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg10_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg11_k
!-------------------------------------------------------------------------------
!
! abtract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 11
! band 11: 1480-1800 cm-1 (low - h2o; high - h2o)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! kao_mo2 : real
! kbo_mo2 : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! ka_mo2 : real
! kb_mo2 : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no11 = 16
!
real(kind=rb), dimension(no11) :: fracrefao, fracrefbo
!
real(kind=rb), dimension(5,13,no11) :: kao
real(kind=rb), dimension(5,13:59,no11) :: kbo
real(kind=rb), dimension(19,no11) :: kao_mo2, kbo_mo2
real(kind=rb), dimension(10,no11) :: selfrefo
real(kind=rb), dimension(4,no11) :: forrefo
!
integer(kind=im), parameter :: ng11 = 8
!
real(kind=rb) , dimension(ng11) :: fracrefa, fracrefb
!
real(kind=rb), dimension(5,13,ng11) :: ka
real(kind=rb), dimension(65,ng11) :: absa
real(kind=rb), dimension(5,13:59,ng11) :: kb
real(kind=rb), dimension(235,ng11) :: absb
real(kind=rb), dimension(19,ng11) :: ka_mo2, kb_mo2
real(kind=rb), dimension(10,ng11) :: selfref
real(kind=rb), dimension(4,ng11) :: forref
!
equivalence (ka(1,1,1),absa(1,1)),(kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg11_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg12_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 12
! band 12: 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! kao : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! ka : real
! selfref : real
! forref : real
!
! absa : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no12 = 16
!
real(kind=rb),dimension(no12,9) :: fracrefao
real(kind=rb),dimension(9,5,13,no12) :: kao
real(kind=rb),dimension(10,no12) :: selfrefo
real(kind=rb),dimension(4,no12) :: forrefo
!
integer(kind=im), parameter :: ng12 = 8
!
real(kind=rb),dimension(ng12,9) :: fracrefa
real(kind=rb),dimension(9,5,13,ng12) :: ka
real(kind=rb),dimension(585,ng12) :: absa
real(kind=rb),dimension(10,ng12) :: selfref
real(kind=rb),dimension(4,ng12) :: forref
!
equivalence (ka(1,1,1,1),absa(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg12_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg13_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 13
! band 13: 2080-2250 cm-1 (low - h2o,n2o; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! kao : real
! kao_mco2 : real
! kao_mco : real
! kbo_mo3 : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! ka : real
! ka_mco2 : real
! ka_mco : real
! kb_mo3 : real
! selfref : real
! forref : real
!
! absa : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no13 = 16
!
real(kind=rb), dimension(no13) :: fracrefbo
!
real(kind=rb), dimension(no13,9) :: fracrefao
real(kind=rb), dimension(9,5,13,no13) :: kao
real(kind=rb), dimension(9,19,no13) :: kao_mco2, kao_mco
real(kind=rb), dimension(19,no13) :: kbo_mo3
real(kind=rb), dimension(10,no13) :: selfrefo
real(kind=rb), dimension(4,no13) :: forrefo
!
!
integer(kind=im), parameter :: ng13 = 4
!
real(kind=rb) , dimension(ng13) :: fracrefb
!
real(kind=rb), dimension(ng13,9) :: fracrefa
real(kind=rb), dimension(9,5,13,ng13) :: ka
real(kind=rb), dimension(585,ng13) :: absa
real(kind=rb), dimension(9,19,ng13) :: ka_mco2, ka_mco
real(kind=rb), dimension(19,ng13) :: kb_mo3
real(kind=rb), dimension(10,ng13) :: selfref
real(kind=rb), dimension(4,ng13) :: forref
!
equivalence (ka(1,1,1,1),absa(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg13_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg14_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 14
! band 14: 2250-2380 cm-1 (low - co2; high - co2)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! fracrefbo: real
! kao : real
! kbo : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! fracrefb : real
! ka : real
! kb : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no14 = 16
!
real(kind=rb), dimension(no14) :: fracrefao, fracrefbo
!
real(kind=rb), dimension(5,13,no14) :: kao
real(kind=rb), dimension(5,13:59,no14) :: kbo
real(kind=rb), dimension(10,no14) :: selfrefo
real(kind=rb), dimension(4,no14) :: forrefo
!
integer(kind=im), parameter :: ng14 = 2
!
real(kind=rb) , dimension(ng14) :: fracrefa, fracrefb
!
real(kind=rb), dimension(5,13,ng14) :: ka
real(kind=rb), dimension(65,ng14) :: absa
real(kind=rb), dimension(5,13:59,ng14) :: kb
real(kind=rb), dimension(235,ng14) :: absb
real(kind=rb), dimension(10,ng14) :: selfref
real(kind=rb), dimension(4,ng14) :: forref
!
equivalence (ka(1,1,1),absa(1,1)), (kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg14_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg15_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 15
! band 15: 2380-2600 cm-1 (low - n2o,co2; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! kao : real
! kao_mn2 : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! ka : real
! ka_mn2 : real
! selfref : real
! forref : real
!
! absa : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no15 = 16
!
real(kind=rb), dimension(no15,9) :: fracrefao
real(kind=rb), dimension(9,5,13,no15) :: kao
real(kind=rb), dimension(9,19,no15) :: kao_mn2
real(kind=rb), dimension(10,no15) :: selfrefo
real(kind=rb), dimension(4,no15) :: forrefo
!
integer(kind=im), parameter :: ng15 = 2
!
real(kind=rb), dimension(ng15,9) :: fracrefa
real(kind=rb), dimension(9,5,13,ng15) :: ka
real(kind=rb), dimension(585,ng15) :: absa
real(kind=rb), dimension(9,19,ng15) :: ka_mn2
real(kind=rb), dimension(10,ng15) :: selfref
real(kind=rb), dimension(4,ng15) :: forref
!
equivalence (ka(1,1,1,1),absa(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg15_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_kg16_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw ORIGINAL/COMBINED abs. coefficients for interval 16
! band 16: 2600-3000 cm-1 (low - h2o,ch4; high - nothing)
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! ORIGINAL
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefao: real
! kao : real
! kbo : real
! selfrefo : real
! forrefo : real
!
! COMBINED
! name type purpose
! ---- : ---- : ---------------------------------------------
! fracrefa : real
! ka : real
! kb : real
! selfref : real
! forref : real
!
! absa : real
! absb : real
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: no16 = 16
!
real(kind=rb), dimension(no16) :: fracrefbo
!
real(kind=rb), dimension(no16,9) :: fracrefao
real(kind=rb), dimension(9,5,13,no16) :: kao
real(kind=rb), dimension(5,13:59,no16) :: kbo
real(kind=rb), dimension(10,no16) :: selfrefo
real(kind=rb), dimension(4,no16) :: forrefo
!
!
integer(kind=im), parameter :: ng16 = 2
!
real(kind=rb) , dimension(ng16) :: fracrefb
!
real(kind=rb), dimension(ng16,9) :: fracrefa
real(kind=rb), dimension(9,5,13,ng16) :: ka
real(kind=rb), dimension(585,ng16) :: absa
real(kind=rb), dimension(5,13:59,ng16) :: kb
real(kind=rb), dimension(235,ng16) :: absb
real(kind=rb), dimension(10,ng16) :: selfref
real(kind=rb), dimension(4,ng16) :: forref
!
equivalence (ka(1,1,1,1),absa(1,1)), (kb(1,13,1),absb(1,1))
!
!-------------------------------------------------------------------------------
end module rrlw_kg16_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_ref_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw reference atmosphere
! Based on standard mid-latitude summer profile
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! name type purpose
! ----- : ---- : ----------------------------------------------
! pref : real : Reference pressure levels
! preflog: real : Reference pressure levels, ln(pref)
! tref : real : Reference temperature levels for MLS profile
! chi_mls: real :
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
real(kind=rb), dimension(59) :: pref
real(kind=rb), dimension(59) :: preflog
real(kind=rb), dimension(59) :: tref
real(kind=rb), dimension(7,59) :: chi_mls
!
!-------------------------------------------------------------------------------
end module rrlw_ref_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_tbl_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw exponential lookup table arrays
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, Jun 2006
! Revised: MJIacono, AER, Aug 2007
! Revised: MJIacono, AER, Aug 2008
!
! name type purpose
! ----- : ---- : ----------------------------------------------
! ntbl : integer: Lookup table dimension
! tblint : real : Lookup table conversion factor
! tau_tbl: real : Clear-sky optical depth (used in cloudy radiative
! transfer)
! exp_tbl: real : Transmittance lookup table
! tfn_tbl: real : Tau transition function; i.e. the transition of
! the Planck function from that for the mean layer
! temperature to that for the layer boundary
! temperature as a function of optical depth.
! The "linear in tau" method is used to make
! the table.
! pade : real : Pade constant
! bpade : real : Inverse of Pade constant
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
! implicit none
!
save
!
integer(kind=im), parameter :: ntbl = 10000
!
real(kind=rb), parameter :: tblint = 10000.0_rb
!
real(kind=rb), dimension(0:ntbl) :: tau_tbl
real(kind=rb), dimension(0:ntbl) :: exp_tbl
real(kind=rb), dimension(0:ntbl) :: tfn_tbl
!
real(kind=rb), parameter :: pade = 0.278_rb
real(kind=rb) :: bpade
!
!-------------------------------------------------------------------------------
end module rrlw_tbl_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_vsn_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw version information
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! name type purpose
! ----- : ---- : ----------------------------------------------
! hnamrtm :character:
! hnamini :character:
! hnamcld :character:
! hnamclc :character:
! hnamrtr :character:
! hnamrtx :character:
! hnamrtc :character:
! hnamset :character:
! hnamtau :character:
! hnamatm :character:
! hnamutl :character:
! hnamext :character:
! hnamkg :character:
!
! hvrrtm :character:
! hvrini :character:
! hvrcld :character:
! hvrclc :character:
! hvrrtr :character:
! hvrrtx :character:
! hvrrtc :character:
! hvrset :character:
! hvrtau :character:
! hvratm :character:
! hvrutl :character:
! hvrext :character:
! hvrkg :character:
!
!-------------------------------------------------------------------------------
!
! implicit none
!
save
!
character*18 hvrrtm,hvrini,hvrcld,hvrclc,hvrrtr,hvrrtx, &
hvrrtc,hvrset,hvrtau,hvratm,hvrutl,hvrext
character*20 hnamrtm,hnamini,hnamcld,hnamclc,hnamrtr,hnamrtx, &
hnamrtc,hnamset,hnamtau,hnamatm,hnamutl,hnamext
!
character*18 hvrkg
character*20 hnamkg
!
!-------------------------------------------------------------------------------
end module rrlw_vsn_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrlw_wvn_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw spectral information
!
! Initial version: JJMorcrette, ECMWF, jul1998
! Revised: MJIacono, AER, jun2006
! Revised: MJIacono, AER, aug2008
!
! name type purpose
! ----- : ---- : ----------------------------------------------
! ng : integer: number of original g-intervals in each spectral band
! nspa : integer: For the lower atmosphere, the number of reference
! atmospheres that are stored for each spectral band
! per pressure level and temperature. Each of these
! atmospheres has different relative amounts of the
! key species for the band (i.e. different binary
! species parameters).
! nspb : integer: Same as nspa for the upper atmosphere
! wavenum1: real : Spectral band lower boundary in wavenumbers
! wavenum2: real : Spectral band upper boundary in wavenumbers
! delwave : real : Spectral band width in wavenumbers
! totplnk : real : integrated Planck value for each band; (band 16
! includes total from 2600 cm-1 to infinity)
! Used for calculation across total spectrum
! totplk16: real : integrated Planck value for band 16 (2600-3250 cm-1)
! Used for calculation in band 16 only if
! individual band output requested
!
! ngc : integer: The number of new g-intervals in each band
! ngs : integer: The cumulative sum of new g-intervals for each band
! ngm : integer: The index of each new g-interval relative to the
! original 16 g-intervals in each band
! ngn : integer: The number of original g-intervals that are
! combined to make each new g-intervals in each band
! ngb : integer: The band index for each new g-interval
! wt : real : RRTM weights for the original 16 g-intervals
! rwgt : real : Weights for combining original 16 g-intervals
! (256 total) into reduced set of g-intervals
! (140 total)
! nxmol : integer: number of cross-section molecules
! ixindx : integer: Flag for active cross-sections in calculation
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
use parrrtm_k, only : nbndlw, mg, ngptlw, maxinpx
!
! implicit none
!
save
!
integer(kind=im), dimension(nbndlw) :: ng
integer(kind=im), dimension(nbndlw) :: nspa
integer(kind=im), dimension(nbndlw) :: nspb
!
real(kind=rb), dimension(nbndlw) :: wavenum1
real(kind=rb), dimension(nbndlw) :: wavenum2
real(kind=rb), dimension(nbndlw) :: delwave
!
real(kind=rb), dimension(181,nbndlw) :: totplnk
real(kind=rb), dimension(181) :: totplk16
!
integer(kind=im), dimension(nbndlw) :: ngc
integer(kind=im), dimension(nbndlw) :: ngs
integer(kind=im), dimension(ngptlw) :: ngn
integer(kind=im), dimension(ngptlw) :: ngb
integer(kind=im), dimension(nbndlw*mg) :: ngm
!
real(kind=rb), dimension(mg) :: wt
real(kind=rb), dimension(nbndlw*mg) :: rwgt
!
integer(kind=im) :: nxmol
integer(kind=im), dimension(maxinpx) :: ixindx
!
!-------------------------------------------------------------------------------
end module rrlw_wvn_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module mersennetwister_k
!-------------------------------------------------------------------------------
!
! abstract :
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
! Fortran-95 implementation of the Mersenne Twister 19937, following
! the C implementation described below (code mt19937ar-cok.c, dated 2002/2/10),
! adapted cosmetically by making the names more general.
! Users must declare one or more variables of type randomnumbersequence
! in the calling
! procedure which are then initialized using a required seed. If the
! variable is not initialized the random numbers will all be 0.
! For example:
! program testrandoms
! use randomnumbers
! type(randomnumbersequence) :: randomnumbers
! integer :: i
!
! randomnumbers = new_randomnumbersequence(seed = 100)
! do i = 1, 10
! print ('(f12.10, 2x)'), getrandomreal(randomnumbers)
! end do
! end program testrandoms
!
! Fortran-95 implementation by
! Robert Pincus
! NOAA-CIRES Climate Diagnostics Center
! Boulder, CO 80305
! email: Robert.Pincus@colorado.edu
!
! This documentation in the original C program reads:
! --------------------------------------------------------------
! A C-program for MT19937, with initialization improved 2002/2/10.
! Coded by Takuji Nishimura and Makoto Matsumoto.
! This is a faster version by taking Shawn Cokus's optimization,
! Matthe Bellew's simplification, Isaku Wada's real version.
!
! Before using, initialize the state by using init_genrand(seed)
! or init_by_array(init_key, key_length).
!
! Copyright (C) 1997 - 2002, Makoto Matsumoto and Takuji Nishimura,
! All rights reserved.
!
! Redistribution and use in source and binary forms, with or without
! modification, are permitted provided that the following conditions
! are met:
!
! 1. Redistributions of source code must retain the above copyright
! notice, this list of conditions and the following disclaimer.
!
! 2. Redistributions in binary form must reproduce the above copyright
! notice, this list of conditions and the following disclaimer in the
! documentation and/or other materials provided with the distribution.
!
! 3. The names of its contributors may not be used to endorse or promote
! products derived from this software without specific prior written
! permission.
!
! THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
! "AS IS" AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
! LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
! A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR
! CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
! EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
! PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF use, data, OR
! PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAuseD AND ON ANY THEORY OF
! LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING
! NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY out OF THE use OF THIS
! SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
!
! Any feedback is very welcome.
! http://www.math.keio.ac.jp/matumoto/emt.html
! email: matumoto@math.keio.ac.jp
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
!
implicit none
!
private
!
! Algorithm parameters
! -------
! Period parameters
!
integer(kind=im), parameter :: blocksize = 624, &
m = 397, &
! constant vector a (0x9908b0dfUL)
matrix_a = -1727483681, &
! most significant w-r bits (0x80000000UL)
umask = -2147483647-1, &
! least significant r bits (0x7fffffffUL)
lmask = 2147483647
!
! Tempering parameters
!
! (0x9d2c5680UL)
integer(kind=im), parameter :: tmaskb = -1658038656, &
! (0xefc60000UL)
tmaskc = -272236544
!
! The type containing the state variable
!
type randomnumbersequence
integer(kind=im) :: currentelement ! = blocksize
integer(kind=im), dimension(0:blocksize -1) :: state ! = 0
end type randomnumbersequence
!-------------------------------------------------------------------------------
!
interface new_randomnumbersequence
module procedure initialize_scalar, initialize_vector
end interface new_randomnumbersequence
!
public :: randomnumbersequence
public :: new_randomnumbersequence, finalize_randomnumbersequence, &
getrandomint, getrandompositiveint, getrandomreal
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
function mixbits(u, v)
!-------------------------------------------------------------------------------
integer(kind=im), intent(in ) :: u, v
integer(kind=im) :: mixbits
!-------------------------------------------------------------------------------
mixbits = ior(iand(u, umask), iand(v, lmask))
!
end function mixbits
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
function twist(u, v)
!-------------------------------------------------------------------------------
integer(kind=im), intent(in ) :: u, v
integer(kind=im) :: twist
!
! Local variable
!
integer(kind=im), parameter, dimension(0:1) :: t_matrix = (/0_im, matrix_a/)
!-------------------------------------------------------------------------------
twist = ieor(ishft(mixbits(u, v), -1_im), t_matrix(iand(v, 1_im)))
twist = ieor(ishft(mixbits(u, v), -1_im), t_matrix(iand(v, 1_im)))
!
end function twist
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine nextstate(twister)
!-------------------------------------------------------------------------------
type(randomnumbersequence), intent(inout) :: twister
!
! Local variables
!
integer(kind=im) :: k
!-------------------------------------------------------------------------------
!
do k = 0,blocksize-m-1
twister%state(k) = ieor(twister%state(k+m), &
twist(twister%state(k),twister%state(k+1_im)))
enddo
!
do k = blocksize-m,blocksize-2
twister%state(k) = ieor(twister%state(k+m-blocksize), &
twist(twister%state(k),twister%state(k+1_im)))
enddo
!
twister%state(blocksize-1_im) = ieor(twister%state(m-1_im), &
twist(twister%state(blocksize-1_im), &
twister%state(0_im)))
twister%currentelement = 0_im
!
end subroutine nextstate
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
elemental function temper(y)
!-------------------------------------------------------------------------------
integer(kind=im), intent(in ) :: y
integer(kind=im) :: temper
!
integer(kind=im) :: x
!-------------------------------------------------------------------------------
!
! Tempering
!
x = ieor(y, ishft(y, -11))
x = ieor(x, iand(ishft(x, 7), tmaskb))
x = ieor(x, iand(ishft(x, 15), tmaskc))
temper = ieor(x, ishft(x, -18))
!
end function temper
!-------------------------------------------------------------------------------
!
! public (but hidden) functions
!
!-------------------------------------------------------------------------------
function initialize_scalar(seed) result(twister)
!-------------------------------------------------------------------------------
integer(kind=im), intent(in ) :: seed
type(randomnumbersequence) :: twister
!
integer(kind=im) :: i
!-------------------------------------------------------------------------------
!
! See Knuth TAOCP Vol2. 3rd Ed. P.106 for multiplier. In the previous versions,
! MSBs of the seed affect only MSBs of the array state[].
! 2002/01/09 modified by Makoto Matsumoto
!
twister%state(0) = iand(seed,-1_im)
!
do i = 1,blocksize-1 ! ubound(twister%state)
twister%state(i) = 1812433253_im*ieor(twister%state(i-1), &
ishft(twister%state(i-1),-30_im))+i
twister%state(i) = iand(twister%state(i),-1_im) ! for >32 bit machines
enddo
!
twister%currentelement = blocksize
!
end function initialize_scalar
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
function initialize_vector(seed) result(twister)
!-------------------------------------------------------------------------------
integer(kind=im), dimension(0:), intent(in ) :: seed
type(randomnumbersequence) :: twister
!
integer(kind=im) :: i, j, k, nfirstloop, nwraps
!-------------------------------------------------------------------------------
nwraps = 0
twister = initialize_scalar(19650218_im)
!
nfirstloop = max(blocksize,size(seed))
!
do k = 1,nfirstloop
i = mod(k+nwraps,blocksize)
j = mod(k-1, size(seed))
if (i == 0) then
twister%state(i) = twister%state(blocksize-1)
twister%state(1) = ieor(twister%state(1), &
ieor(twister%state(1-1), &
ishft(twister%state(1-1),-30_im)) &
*1664525_im)+seed(j)+j ! Non-linear
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
nwraps = nwraps+1
else
twister%state(i) = ieor(twister%state(i), &
ieor(twister%state(i-1), &
ishft(twister%state(i-1),-30_im)) &
*1664525_im)+seed(j)+j ! Non-linear
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
endif
enddo
!
! Walk through the state array, beginning where we left off in the block above
!
do i = mod(nfirstloop,blocksize)+nwraps+1,blocksize-1
twister%state(i) = ieor(twister%state(i), &
ieor(twister%state(i-1), &
ishft(twister%state(i-1),-30_im)) &
*1566083941_im)-i ! Non-linear
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
enddo
!
twister%state(0) = twister%state(blocksize-1)
!
do i = 1,mod(nfirstloop,blocksize)+nwraps
twister%state(i) = ieor(twister%state(i), &
ieor(twister%state(i-1), &
ishft(twister%state(i-1),-30_im)) &
*1566083941_im)-i ! Non-linear
twister%state(i) = iand(twister%state(i), -1_im) ! for >32 bit machines
enddo
!
twister%state(0) = umask
twister%currentelement = blocksize
!
end function initialize_vector
!-------------------------------------------------------------------------------
!
! public functions
!
!-------------------------------------------------------------------------------
function getrandomint(twister)
!-------------------------------------------------------------------------------
!
! abstract : Generate a random integer on the interval [0,0xffffffff]
! Equivalent to genrand_int32 in the C code.
! Fortran doesn't have a type that's unsigned like C does,
! so this is integers in the range -2**31 - 2**31
! All functions for getting random numbers call this one,
! then manipulate the result
!
!-------------------------------------------------------------------------------
type(randomnumbersequence), intent(inout) :: twister
integer(kind=im) :: getrandomint
!-------------------------------------------------------------------------------
!
if (twister%currentelement >= blocksize) call nextstate(twister)
!
getrandomint = temper(twister%state(twister%currentelement))
twister%currentelement = twister%currentelement + 1
end function getrandomint
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
function getrandompositiveint(twister)
!-------------------------------------------------------------------------------
!
! abstact : Generate a random integer on the interval [0,0x7fffffff]
! or [0,2**31]
! Equivalent to genrand_int31 in the C code.
!
!-------------------------------------------------------------------------------
type(randomnumbersequence), intent(inout) :: twister
integer(kind=im) :: getrandompositiveint
!
! Local integers
!
integer(kind=im) :: localint
!-------------------------------------------------------------------------------
localint = getrandomint(twister)
getrandompositiveint = ishft(localint, -1)
!
end function getrandompositiveint
!-------------------------------------------------------------------------------
!
! mji - modified Jan 2007, double converted to rrtmg real kind type
!
!-------------------------------------------------------------------------------
function getrandomreal(twister)
!-------------------------------------------------------------------------------
!
! abstract : Generate a random number on [0,1]
! Equivalent to genrand_real1 in the C code
! The result is stored as double precision but has 32 bit resolution
!
!-------------------------------------------------------------------------------
type(randomnumbersequence), intent(inout) :: twister
! double precision :: getrandomreal
real(kind=rb) :: getrandomreal
!
integer(kind=im) :: localint
!-------------------------------------------------------------------------------
localint = getrandomint(twister)
if (localint < 0) then
! getrandomreal = real(localint + 2.0**32)/(2.0**32 - 1.0)
getrandomreal = (localint+2.0**32_rb)/(2.0**32_rb-1.0_rb)
else
! getrandomreal = real(localint )/(2.0**32 - 1.0)
getrandomreal = (localint )/(2.0**32_rb-1.0_rb)
endif
!
end function getrandomreal
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine finalize_randomnumbersequence(twister)
!-------------------------------------------------------------------------------
type(randomnumbersequence), intent(inout) :: twister
!
twister%currentelement = blocksize
twister%state(:) = 0_im
!
end subroutine finalize_randomnumbersequence
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module mersennetwister_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module mcica_random_numbers_k
!-------------------------------------------------------------------------------
!
! abstract : Generic module to wrap random number generators.
! The module defines a type that identifies the particular stream of random
! numbers, and has procedures for initializing it and getting real numbers
! in the range 0 to 1.
! This version uses the Mersenne Twister to generate random numbers on [0, 1].
!
!-------------------------------------------------------------------------------
! The random number engine.
use mersennetwister_k, only : randomnumbersequence, &
new_randomnumbersequence, getrandomreal
! mji
! use time_manager_mod, only : time_type, get_date
!
use parkind_k, only : im => kind_im, rb => kind_rb
!
implicit none
!
private
!
type randomnumberstream
type(randomnumbersequence) :: thenumbers
end type randomnumberstream
!-------------------------------------------------------------------------------
!
interface getrandomnumbers
module procedure getrandomnumber_scalar, getrandomnumber_1d, &
getrandomnumber_2d
end interface getrandomnumbers
!
interface initializerandomnumberstream
module procedure initializerandomnumberstream_s, &
initializerandomnumberstream_v
end interface initializerandomnumberstream
!
public :: randomnumberstream, &
initializerandomnumberstream, getrandomnumbers
!! mji
!! initializerandomnumberstream, getrandomnumbers, &
!! constructSeed
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
function initializerandomnumberstream_s(seed) result(new)
!-------------------------------------------------------------------------------
integer(kind=im), intent(in ) :: seed
type(randomnumberstream) :: new
!-------------------------------------------------------------------------------
new%thenumbers = new_randomnumbersequence(seed)
!
end function initializerandomnumberstream_s
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
function initializerandomnumberstream_v(seed) result(new)
!-------------------------------------------------------------------------------
integer(kind=im), dimension(:), intent(in ) :: seed
type(randomnumberstream) :: new
!-------------------------------------------------------------------------------
new%thenumbers = new_randomnumbersequence(seed)
!
end function initializerandomnumberstream_v
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine getrandomnumber_scalar(stream, number)
!-------------------------------------------------------------------------------
!
! abstract : Procedures for drawing random numbers
!
!-------------------------------------------------------------------------------
type(randomnumberstream), intent(inout) :: stream
real(kind=rb) , intent( out) :: number
!-------------------------------------------------------------------------------
number = getrandomreal(stream%thenumbers)
!
end subroutine getrandomnumber_scalar
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine getrandomnumber_1d(stream, numbers)
!-------------------------------------------------------------------------------
type(randomnumberstream) , intent(inout) :: stream
real(kind=rb), dimension(:), intent( out) :: numbers
!
! Local variables
!
integer(kind=im) :: i
!-------------------------------------------------------------------------------
!
do i = 1,size(numbers)
numbers(i) = getrandomreal(stream%thenumbers)
enddo
!
end subroutine getrandomnumber_1d
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine getrandomnumber_2d(stream, numbers)
!-------------------------------------------------------------------------------
type(randomnumberstream) , intent(inout) :: stream
real(kind=rb), dimension(:,:), intent( out) :: numbers
!
! Local variables
!
integer(kind=im) :: i
!-------------------------------------------------------------------------------
!
do i = 1,size(numbers,2)
call getrandomnumber_1d(stream, numbers(:, i))
enddo
!
end subroutine getrandomnumber_2d
!-------------------------------------------------------------------------------
! mji
! ! ---------------------------------------------------------------------------
! ! Constructing a unique seed from grid cell index and model date/time
! ! Once we have the GFDL stuff we'll add the year, month, day, hour, minute
! ! ---------------------------------------------------------------------------
! function constructSeed(i, j, time) result(seed)
! integer(kind=im), intent(in ) :: i, j
! type(time_type), intent(in ) :: time
! integer(kind=im), dimension(8) :: seed
!
! ! Local variables
! integer(kind=im) :: year, month, day, hour, minute, second
!
!
! call get_date(time, year, month, day, hour, minute, second)
! seed = (/ i, j, year, month, day, hour, minute, second /)
! end function constructSeed
!
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module mcica_random_numbers_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module mcica_subcol_gen_k
!-------------------------------------------------------------------------------
! --------------------------------------------------------------------------
! | |
! | Copyright 2006-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
!
! Purpose: Create McICA stochastic arrays for cloud physical or optical
! properties.
! Two options are possible:
! 1) Input cloud physical properties: cloud fraction, ice and liquid water
! paths, ice fraction, and particle sizes. Output will be stochastic
! arrays of these variables. (inflag = 1)
! 2) Input cloud optical properties directly: cloud optical depth, single
! scattering albedo and asymmetry parameter. Output will be stochastic
! arrays of these variables. (inflag = 0; longwave scattering is not
! yet available, ssac and asmc are for future expansion)
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
use parrrtm_k, only : nbndlw, ngptlw
use rrlw_con_k, only : grav
use rrlw_wvn_k, only : ngb
use rrlw_vsn_k
!
implicit none
!
! public interfaces/functions/subroutines
!
public :: mcica_subcol, generate_stochastic_redu
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine mcica_subcol (iplon, ncol, nlay, icld, permuteseed, irng, play, &
cldfrac, ciwp, clwp, ciwpmcl, clwpmcl, &
cswp, cswpmcl, &
cldfmcl)
!-------------------------------------------------------------------------------
!
! abstract : REDUCED SUBCOLUMN FOR MCICA
! Sunghye Baek 2016.5.17
!
! input :
! iplon - column/longitude index
! ncol - number of columns
! nlay - number of model layers
! icld - clear/cloud, cloud overlap flag
! permuteseed - if the cloud generator is called multiple times, permute
! the seed between each call.
! recommended
! permuteseed differes by 'ngpt'
! irng - flag for random number generator
! 0 = kissvec
! 1 = Mersenne Twister
! play(:,:) - layer pressures (mb)
! Dimensions: (ncol,nlay)
! cldfrac(:,:) - layer cloud fraction
! Dimensions: (ncol,nlay)
! ciwp(:,:) - in-cloud ice water path
! Dimensions: (ncol,nlay)
! clwp(:,:) - in-cloud liquid water path
! Dimensions: (ncol,nlay)
! cswp(:,:) - in-cloud snow path
! Dimensions: (ncol,nlay)
!
! output :
! cldfmcl(:,:,:) - cloud fraction [mcica]
! Dimensions: (ngptlw,ncol,nlay)
! ciwpmcl(:,:,:) - in-cloud ice water path [mcica]
! Dimensions: (ngptlw,ncol,nlay)
! clwpmcl(:,:,:) - in-cloud liquid water path [mcica]
! Dimensions: (ngptlw,ncol,nlay)
! cswpmcl(:,:,:) - in-cloud snow path [mcica]
! Dimensions: (ngptlw,ncol,nlay)
!
! local variables :
! nsubclw - number of sub-columns (g-point intervals)
! ilev - loop index
! pmid(ncol, nlay) - layer pressures (Pa)
!
!-------------------------------------------------------------------------------
! ----- Input -----
! Control
!
integer(kind=im), intent(in ) :: iplon
integer(kind=im), intent(in ) :: ncol
integer(kind=im), intent(in ) :: nlay
integer(kind=im), intent(in ) :: icld
integer(kind=im), intent(in ) :: permuteseed
integer(kind=im), intent(inout) :: irng
!
! Atmosphere
!
real(kind=rb), dimension(:,:), intent(in ) :: play
!
! Atmosphere/clouds - cldprop
!
real(kind=rb), dimension(:,:), intent(in ) :: cldfrac
real(kind=rb), dimension(:,:), intent(in ) :: ciwp
real(kind=rb), dimension(:,:), intent(in ) :: clwp
real(kind=rb), dimension(:,:), intent(in ) :: cswp
!
! ----- Output -----
!
! Atmosphere/clouds - cldprmc [mcica]
!
real(kind=rb), dimension(:,:,:), intent( out) :: cldfmcl
real(kind=rb), dimension(:,:,:), intent( out) :: ciwpmcl
real(kind=rb), dimension(:,:,:), intent( out) :: clwpmcl
real(kind=rb), dimension(:,:,:), intent( out) :: cswpmcl
!
! ----- Local -----
!
! Stochastic cloud generator variables [mcica]
!
integer(kind=im), parameter :: nsubclw = ngptlw
integer(kind=im) :: ilev
!
real(kind=rb), dimension(ncol, nlay) :: pmid
!-------------------------------------------------------------------------------
!
! Return if clear sky; or stop if icld out of range
!
if (icld.eq.0) return
if (icld.lt.0.or.icld.gt.3) then
stop 'MCICA_sUBCOL: INVALID ICLD'
endif
!
pmid(:ncol,:nlay) = play(:ncol,:nlay)*1.e2_rb
!
call generate_stochastic_redu(ncol, nlay, nsubclw, icld, irng, pmid, &
cldfrac, clwp, ciwp, &
cldfmcl, clwpmcl, ciwpmcl, &
cswp, cswpmcl, &
permuteseed )
!
end subroutine mcica_subcol
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine generate_stochastic_redu (ncol, nlay, nsubcol, icld, irng, pmid, &
cld, clwp, ciwp, &
cld_stoch, clwp_stoch, ciwp_stoch, &
cswp, cswp_stoch, &
changeSeed )
!-------------------------------------------------------------------------------
!
! input :
! ncol - number of columns
! nlay - number of layers
! icld - clear/cloud, cloud overlap flag
! irng - flag for random number generator
! 0 = kissvec
! 1 = Mersenne Twister
! nsubcol - number of sub-columns (g-point intervals)
! changeSeed - allows permuting seed
! pmid(:,:) - layer pressure (Pa)
! Dimensions: (ncol,nlay)
! cld(:,:) - cloud fraction
! Dimensions: (ncol,nlay)
! clwp(:,:) - in-cloud liquid water path
! Dimensions: (ncol,nlay)
! ciwp(:,:) - in-cloud ice water path
! Dimensions: (ncol,nlay)
! cswp(:,:) - in-cloud snow path
! Dimensions: (ncol,nlay)
! output :
! cld_stoch(:,:,:) - subcolumn cloud fraction
! Dimensions: (ngptlw,ncol,nlay)
! clwp_stoch(:,:,:) - subcolumn in-cloud liquid water path
! Dimensions: (ngptlw,ncol,nlay)
! ciwp_stoch(:,:,:) - subcolumn in-cloud ice water path
! Dimensions: (ngptlw,ncol,nlay)
! cswp_stoch(:,:,:) - subcolumn in-cloud snow path
! Dimensions: (ngptlw,ncol,nlay)
! cswp_stoch(:,:,:) - subcolumn in-cloud snow path
! Dimensions: (ngptlw,ncol,nlay)
!
! local variables :
! cldf(ncol,nlay) ! cloud fraction
! overlap ! 1 = random overlap,
! 2 = maximum/random,
! 3 = maximum overlap,
! cldmin ! min cloud fraction
! cdf, cdf2 ! random numbers
! seed1, seed2, seed3, seed4 ! seed to create random number (kissvec)
! rand_num ! random number (kissvec)
! iseed ! seed to create random number(Mersenne Teister)
! rand_num_mt ! random number (Mersenne Twister)
! iscloudy ! flag that says whether a gridbox is cloudy
! ilev, isubcol, i, n ! indices
! nsub28 ! REDUCED SUBCOL
!
!-------------------------------------------------------------------------------
use mcica_random_numbers_k
!
! The Mersenne Twister random number engine
!
use mersennetwister_k, only : randomnumbersequence, &
new_randomnumbersequence, getrandomreal
!
type(randomnumbersequence) :: randomnumbers
!
! Arguments
!
integer(kind=im), intent(in ) :: ncol
integer(kind=im), intent(in ) :: nlay
integer(kind=im), intent(in ) :: icld
integer(kind=im), intent(inout) :: irng
integer(kind=im), intent(in ) :: nsubcol
integer(kind=im), optional, intent(in ) :: changeSeed
!
! Column state (cloud fraction, cloud water, cloud ice) +
! variables needed to read physics state
!
real(kind=rb), intent(in ) :: pmid(:,:)
real(kind=rb), intent(in ) :: cld(:,:)
real(kind=rb), intent(in ) :: clwp(:,:)
real(kind=rb), intent(in ) :: ciwp(:,:)
real(kind=rb), intent(in ) :: cswp(:,:)
real(kind=rb), intent( out) :: cld_stoch(:,:,:)
real(kind=rb), intent( out) :: clwp_stoch(:,:,:)
real(kind=rb), intent( out) :: ciwp_stoch(:,:,:)
real(kind=rb), intent( out) :: cswp_stoch(:,:,:)
!
! Local variables
!
real(kind=rb), dimension(ncol,nlay) :: cldf
!
! Set overlap
!
integer(kind=im) :: overlap
!
! Constants (min value for cloud fraction and cloud water and ice)
!
real(kind=rb), parameter :: cldmin = 1.0e-20_rb
!
! Variables related to random number and seed
!
real(kind=rb), dimension(nsubcol,ncol,nlay) :: cdf, cdf2
integer(kind=im), dimension(ncol) :: seed1, seed2, seed3, seed4
real(kind=rb), dimension(ncol) :: rand_num
integer(kind=im) :: iseed
real(kind=rb) :: rand_num_mt
!
! Flag to identify cloud fraction in subcolumns
!
logical, dimension(nsubcol,ncol,nlay) :: iscloudy
!
! Indices
!
integer(kind=im) :: ilev, isubcol, i, n
!
! REDUCED SUBCOL
integer(kind=im) :: nsub28 = 28
!-------------------------------------------------------------------------------
!
! Check that irng is in bounds; if not, set to default
!
if (irng.ne.0) irng = 1
!
! Pass input cloud overlap setting to local variable
!
overlap = icld
!
! Ensure that cloud fractions are in bounds
!
do ilev = 1,nlay
do i = 1,ncol
cldf(i,ilev) = cld(i,ilev)
if (cldf(i,ilev) < cldmin) then
cldf(i,ilev) = 0._rb
endif
enddo
enddo
!
! ----- Create seed --------
!
! Advance randum number generator by changeseed values
!
if (irng.eq.0) then
!
! For kissvec, create a seed that depends on the state of the columns.
! Maybe not the best way, but it works.
! Must use pmid from bottom four layers.
!
do i = 1,ncol
if (pmid(i,1).lt.pmid(i,2)) then
stop 'MCICA_sUBCOL: KISSVEC SEED GENERATOR REQUIRES PMID FROM '// &
'BOTTOM FOUR LAYERS.'
endif
seed1(i) = (pmid(i,1) - int(pmid(i,1))) * 1000000000_im
seed2(i) = (pmid(i,2) - int(pmid(i,2))) * 1000000000_im
seed3(i) = (pmid(i,3) - int(pmid(i,3))) * 1000000000_im
seed4(i) = (pmid(i,4) - int(pmid(i,4))) * 1000000000_im
enddo
!
do i = 1,changeSeed
call kissvec(seed1, seed2, seed3, seed4, rand_num)
enddo
else if (irng.eq.1) then
randomnumbers = new_randomnumbersequence(seed = changeSeed)
endif
!
! ------ Apply overlap assumption --------
!
! generate the random numbers
!
select case (overlap)
case(2)
!
! Maximum-random overlap
! i) pick a random number for top layer.
! ii) walk down the column:
! - if the layer above is cloudy, we use the same random number than
! in the layer above
! - if the layer above is clear, we use a new random number
!
if (irng.eq.0) then
! do isubcol = 1,nsubcol
do isubcol = 1, nsub28
do ilev = 1,nlay
call kissvec(seed1, seed2, seed3, seed4, rand_num)
cdf(isubcol,:,ilev) = rand_num
enddo
enddo
else if (irng.eq.1) then
! do isubcol = 1,nsubcol
do isubcol = 1, nsub28
do i = 1,ncol
do ilev = 1,nlay
rand_num_mt = getrandomreal(randomnumbers)
cdf(isubcol,i,ilev) = rand_num_mt
enddo
enddo
enddo
endif
!
! do ilev = 2,nlay
do ilev = nlay-1,1,-1
do i = 1,ncol
! do isubcol = 1,nsubcol
do isubcol = 1, nsub28
! if (cdf(isubcol, i, ilev-1)>1._rb-cldf(i,ilev-1) ) then
! cdf(isubcol,i,ilev) = cdf(isubcol,i,ilev-1)
if (cdf(isubcol, i, ilev+1) > 1._rb - cldf(i,ilev+1) ) then
cdf(isubcol,i,ilev) = cdf(isubcol,i,ilev+1)
else
! cdf(isubcol,i,ilev) = cdf(isubcol,i,ilev)*(1._rb-cldf(i,ilev-1))
cdf(isubcol,i,ilev) = cdf(isubcol,i,ilev)*(1._rb-cldf(i,ilev+1))
endif
enddo
enddo
enddo
end select
!
! !!!!! COPY !!!!!!!!!
!
cdf(nsub28+1:nsub28*2,:,:) = cdf(1:nsub28,:,:)
cdf(nsub28*2+1:nsub28*3,:,:) = cdf(1:nsub28,:,:)
cdf(nsub28*3+1:nsub28*4,:,:) = cdf(1:nsub28,:,:)
cdf(nsub28*4+1:nsub28*5,:,:) = cdf(1:nsub28,:,:)
!
! -- generate subcolumns for homogeneous clouds -----
!
do ilev = 1,nlay
iscloudy(:,:,ilev) = (cdf(:,:,ilev)>= &
1._rb-spread(cldf(:,ilev), dim=1, nCopies=nsubcol))
enddo
!
! where the subcolumn is cloudy, the subcolumn cloud fraction is 1;
! where the subcolumn is not cloudy, the subcolumn cloud fraction is 0;
! where there is a cloud, define the subcolumn cloud properties,
! otherwise set these to zero
!
do ilev = 1,nlay
do i = 1,ncol
do isubcol = 1,nsubcol
if (iscloudy(isubcol,i,ilev) ) then
cld_stoch(isubcol,i,ilev) = 1._rb
clwp_stoch(isubcol,i,ilev) = clwp(i,ilev)
ciwp_stoch(isubcol,i,ilev) = ciwp(i,ilev)
cswp_stoch(isubcol,i,ilev) = cswp(i,ilev)
else
cld_stoch(isubcol,i,ilev) = 0._rb
clwp_stoch(isubcol,i,ilev) = 0._rb
ciwp_stoch(isubcol,i,ilev) = 0._rb
cswp_stoch(isubcol,i,ilev) = 0._rb
endif
enddo
enddo
enddo
!
end subroutine generate_stochastic_redu
!-------------------------------------------------------------------------------
!
! Private subroutines
!
!-------------------------------------------------------------------------------
subroutine kissvec(seed1,seed2,seed3,seed4,ran_arr)
!-------------------------------------------------------------------------------
!
! public domain code
! made available from http://www.fortran.com/
! downloaded by pjr on 03/16/04 for NCAR CAM
! converted to vector form, functions inlined by pjr,mvr on 05/10/2004
!
! The KISS (Keep It Simple Stupid) random number generator. Combines:
! (1) The congruential generator x(n)=69069*x(n-1)+1327217885, period 2^32.
! (2) A 3-shift shift-register generator, period 2^32-1,
! (3) Two 16-bit multiply-with-carry generators, period 597273182964842497>2^59
! Overall period>2^123;
!
!-------------------------------------------------------------------------------
real(kind=rb), dimension(:), intent(inout) :: ran_arr
integer(kind=im), dimension(:), intent(inout) :: seed1,seed2,seed3,seed4
integer(kind=im) :: i,sz,kiss
integer(kind=im) :: m, k, n
!-------------------------------------------------------------------------------
!
! inline function
!
m(k, n) = ieor (k, ishft (k, n) )
!
sz = size(ran_arr)
!
do i = 1,sz
seed1(i) = 69069_im*seed1(i)+1327217885_im
seed2(i) = m (m (m (seed2(i), 13_im), - 17_im), 5_im)
seed3(i) = 18000_im*iand(seed3(i),65535_im)+ishft(seed3(i),- 16_im)
seed4(i) = 30903_im*iand(seed4(i),65535_im)+ishft(seed4(i),- 16_im)
kiss = seed1(i)+seed2(i)+ishft(seed3(i),16_im)+seed4(i)
ran_arr(i) = kiss*2.328306e-10_rb+0.5_rb
enddo
!
end subroutine kissvec
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module mcica_subcol_gen_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrtmg_lw_cldprmc_k
!-------------------------------------------------------------------------------
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2009, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
use parrrtm_k, only : ngptlw, nbndlw
use rrlw_cld_k, only : abscld1, absliq0, absliq1, &
absice0, absice1, absice2, absice3
use rrlw_wvn_k, only : ngb
use rrlw_vsn_k, only : hvrclc, hnamclc
!
implicit none
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cldprmc(nlayers, inflag, iceflag, liqflag, cldfmc, &
ciwpmc, clwpmc, reicmc, relqmc, &
cswpmc, resnmc, &
ncbands, taucmc)
!-------------------------------------------------------------------------------
!
! Purpose: Compute the cloud optical depth(s) for each cloudy layer.
!
! input :
! nlayers - total number of layers
! nflag - see definitions
! ceflag - see definitions
! iqflag - see definitions
! cldfmc(:,:) - cloud fraction [mcica]
! Dimensions: (ngptlw,nlayers)
! ciwpmc(:,:) - cloud ice water path [mcica]
! Dimensions: (ngptlw,nlayers)
! clwpmc(:,:) - cloud liquid water path [mcica]
! Dimensions: (ngptlw,nlayers)
! cswpmc(:,:) - cloud snow path [mcica]
! Dimensions: (ngptlw,nlayers)
! relqmc(:) - liquid particle effective radius (microns)
! Dimensions: (nlayers)
! reicmc(:) - ice particle effective radius (microns)
! Dimensions: (nlayers)
! resnmc(:) - snow particle effective radius (microns)
! Dimensions: (nlayers)
! output :
! ncbands - number of cloud spectral bands
! taucmc(:,:) - cloud optical depth [mcica]
! Dimensions: (ngptlw,nlayers)
!
! local variables :
! lay - Layer index
! ib - spectral band index
! ig - g-point interval index
! index
! icb(nbndlw)
! abscoice(ngptlw) - ice absorption coefficients
! abscoliq(ngptlw) - liquid absorption coefficients
! abscosno(ngptlw) - snow absorption coefficients
! cwp - cloud water path
! radice - cloud ice effective size (microns)
! factor -
! fint -
! radliq - cloud liquid droplet radius (microns)
! radsno - cloud snow effective size (microns)
! eps - epsilon
! cldmin - minimum value for cloud quantities
!
!-------------------------------------------------------------------------------
!
! Input
!
integer(kind=im), intent(in ) :: nlayers
integer(kind=im), intent(in ) :: inflag
integer(kind=im), intent(in ) :: iceflag
integer(kind=im), intent(in ) :: liqflag
!
real(kind=rb), dimension(:,:), intent(in ) :: cldfmc
real(kind=rb), dimension(:,:), intent(in ) :: ciwpmc
real(kind=rb), dimension(:,:), intent(in ) :: clwpmc
real(kind=rb), dimension(:,:), intent(in ) :: cswpmc
real(kind=rb), dimension(:) , intent(in ) :: relqmc
real(kind=rb), dimension(:) , intent(in ) :: reicmc
real(kind=rb), dimension(:) , intent(in ) :: resnmc
!
! specific definition of reicmc depends on setting of iceflag:
! iceflag = 0: ice effective radius, r_ec, (Ebert and Curry, 1992),
! r_ec must be >= 10.0 microns
! iceflag = 1: ice effective radius, r_ec, (Ebert and Curry, 1992),
! r_ec range is limited to 13.0 to 130.0 microns
! iceflag = 2: ice effective radius, r_k, (Key, streamer Ref. Manual, 1996)
! r_k range is limited to 5.0 to 131.0 microns
! iceflag = 3: generalized effective size, dge, (Fu, 1996),
! dge range is limited to 5.0 to 140.0 microns
! [dge = 1.0315 * r_ec]
!
! Output
!
integer(kind=im) , intent( out) :: ncbands
real(kind=rb), dimension(:,:), intent(inout) :: taucmc
!
! Local
!
integer(kind=im) :: lay
integer(kind=im) :: ib
integer(kind=im) :: ig
integer(kind=im) :: index
integer(kind=im), dimension(nbndlw) :: icb
!
real(kind=rb), dimension(ngptlw) :: abscoice
real(kind=rb), dimension(ngptlw) :: abscoliq
real(kind=rb), dimension(ngptlw) :: abscosno
real(kind=rb) :: cwp
real(kind=rb) :: radice
real(kind=rb) :: factor
real(kind=rb) :: fint
real(kind=rb) :: radliq
real(kind=rb) :: radsno
real(kind=rb), parameter :: eps = 1.e-6_rb
real(kind=rb), parameter :: cldmin = 1.e-20_rb
!
! Definitions
!
! Explanation of the method for each value of INFLAG. Values of
! 0 or 1 for INFLAG do not distingish being liquid and ice clouds.
! INFLAG = 2 does distinguish between liquid and ice clouds, and
! requires further user input to specify the method to be used to
! compute the aborption due to each.
! INFLAG = 0: For each cloudy layer, the cloud fraction and (gray)
! optical depth are input.
! INFLAG = 1: For each cloudy layer, the cloud fraction and cloud
! water path (g/m2) are input. The (gray) cloud optical
! depth is computed as in CCM2.
! INFLAG = 2: For each cloudy layer, the cloud fraction, cloud
! water path (g/m2), and cloud ice fraction are input.
! ICEFLAG = 0: The ice effective radius (microns) is input and the
! optical depths due to ice clouds are computed as in CCM3.
! ICEFLAG = 1: The ice effective radius (microns) is input and the
! optical depths due to ice clouds are computed as in
! Ebert and Curry, JGR, 97, 3831-3836 (1992). The
! spectral regions in this work have been matched with
! the spectral bands in RRTM to as great an extent
! as possible:
! E&C 1 IB = 5 RRTM bands 9-16
! E&C 2 IB = 4 RRTM bands 6-8
! E&C 3 IB = 3 RRTM bands 3-5
! E&C 4 IB = 2 RRTM band 2
! E&C 5 IB = 1 RRTM band 1
! ICEFLAG = 2: The ice effective radius (microns) is input and the
! optical properties due to ice clouds are computed from
! the optical properties stored in the RT code,
! STREAMER v3.0 (Reference: Key. J., streamer
! User's Guide, Cooperative Institute for
! Meteorological Satellite Studies, 2001, 96 pp.).
! Valid range of values for re are between 5.0 and
! 131.0 micron.
! ICEFLAG = 3: The ice generalized effective size (dge) is input
! and the optical properties, are calculated as in
! Q. Fu, J. Climate, (1998). Q. Fu provided high resolution
! tables which were appropriately averaged for the
! bands in RRTM_LW. Linear interpolation is used to
! get the coefficients from the stored tables.
! Valid range of values for dge are between 5.0 and
! 140.0 micron.
! LIQFLAG = 0: The optical depths due to water clouds are computed as
! in CCM3.
! LIQFLAG = 1: The water droplet effective radius (microns) is input
! and the optical depths due to water clouds are computed
! as in Hu and Stamnes, J., Clim., 6, 728-742, (1993).
! The values for absorption coefficients appropriate for
! the spectral bands in RRTM have been obtained for a
! range of effective radii by an averaging procedure
! based on the work of J. Pinto (private communication).
! Linear interpolation is used to get the absorption
! coefficients for the input effective radius.
!-------------------------------------------------------------------------------
data icb /1,2,3,3,3,4,4,4,5, 5, 5, 5, 5, 5, 5, 5/
!
hvrclc = '$Revision: 1.8 $'
!
ncbands = 1
!
! This initialization is done in rrtmg_lw_subcol.F90.
! do lay = 1, nlayers
! do ig = 1, ngptlw
! taucmc(ig,lay) = 0.0_rb
! enddo
! enddo
!
! Main layer loop
!
do lay = 1,nlayers
!
do ig = 1,ngptlw
cwp = ciwpmc(ig,lay)+clwpmc(ig,lay)+cswpmc(ig,lay)
if (cldfmc(ig,lay).ge.cldmin .and. &
(cwp.ge.cldmin .or. taucmc(ig,lay).ge.cldmin)) then
!
! Ice clouds and water clouds combined.
!
if (inflag.eq.0) then
!
! Cloud optical depth already defined in taucmc, return to main program
!
return
!
else if (inflag.eq.1) then
stop 'INFLAG = 1 OPTION NOT AVAILABLE WITH MCICA'
! cwp = ciwpmc(ig,lay) + clwpmc(ig,lay)
! taucmc(ig,lay) = abscld1 * cwp
!
! Separate treatement of ice clouds and water clouds.
!
else if (inflag.ge.2) then
radice = reicmc(lay)
!
! Calculation of absorption coefficients due to ice clouds.
!
if ((ciwpmc(ig,lay)+cswpmc(ig,lay)).eq.0.0_rb) then
abscoice(ig) = 0.0_rb
abscosno(ig) = 0.0_rb
else if (iceflag.eq.0) then
if (radice.lt.10.0_rb) stop 'ICE RADIUS TOO SMALL'
abscoice(ig) = absice0(1) + absice0(2)/radice
abscosno(ig) = 0.0_rb
else if (iceflag.eq.1) then
if (radice.lt.13.0_rb .or. radice.gt.130._rb) stop &
'ICE RADIUS out OF BOUNDS'
ncbands = 5
ib = icb(ngb(ig))
abscoice(ig) = absice1(1,ib)+absice1(2,ib)/radice
abscosno(ig) = 0.0_rb
!
! For iceflag=2 option, ice particle effective radius is limited
! to 5.0 to 131.0 microns
!
else if (iceflag.eq.2) then
if (radice.lt.5.0_rb .or. radice.gt.131.0_rb) stop &
'ICE RADIUS out OF BOUNDS'
ncbands = 16
factor = (radice-2._rb)/3._rb
index = int(factor)
if (index.eq.43) index = 42
fint = factor-real(index)
ib = ngb(ig)
abscoice(ig) = absice2(index,ib)+fint* &
(absice2(index+1,ib)-(absice2(index,ib)))
abscosno(ig) = 0.0_rb
!
! For iceflag=3 option, ice particle generalized effective size is limited
! to 5.0 to 140.0 microns
!
else if (iceflag .ge. 3) then
if (radice.lt.5.0_rb .or. radice.gt.140.0_rb) stop &
'ICE GENERALIZED EFFECTIVE SIZE out OF BOUNDS'
ncbands = 16
factor = (radice-2._rb)/3._rb
index = int(factor)
if (index.eq.46) index = 45
fint = factor-real(index)
ib = ngb(ig)
abscoice(ig) = absice3(index,ib)+fint* &
(absice3(index+1,ib)-(absice3(index,ib)))
abscosno(ig) = 0.0_rb
endif
!
! Incorporate additional effects due to snow.
!
if (cswpmc(ig,lay).gt.0.0_rb .and. iceflag.eq.5) then
radsno = resnmc(lay)
if (radsno.lt.5.0_rb .or. radsno.gt.140.0_rb) stop &
'ERROR: SNOW GENERALIZED EFFECTIVE SIZE out OF BOUNDS'
ncbands = 16
factor = (radsno-2._rb)/3._rb
index = int(factor)
if (index.eq.46) index = 45
fint = factor-real(index)
ib = ngb(ig)
abscosno(ig) = absice3(index,ib)+fint* &
(absice3(index+1,ib) - (absice3(index,ib)))
endif
!
! Calculation of absorption coefficients due to water clouds.
!
if (clwpmc(ig,lay).eq.0.0_rb) then
abscoliq(ig) = 0.0_rb
!
else if (liqflag.eq.0) then
abscoliq(ig) = absliq0
!
else if (liqflag.eq.1) then
radliq = relqmc(lay)
if (radliq.lt.2.5_rb .or. radliq.gt.60._rb) stop &
'LIQUID EFFECTIVE RADIUS out OF BOUNDS'
index = int(radliq-1.5_rb)
if (index.eq.0) index = 1
if (index.eq.58) index = 57
fint = radliq-1.5_rb-real(index)
ib = ngb(ig)
abscoliq(ig) = absliq1(index,ib)+fint* &
(absliq1(index+1,ib)-(absliq1(index,ib)))
endif
!
taucmc(ig,lay) = ciwpmc(ig,lay)*abscoice(ig) + &
clwpmc(ig,lay)*abscoliq(ig) + &
cswpmc(ig,lay)*abscosno(ig)
endif
endif
enddo
enddo
!
end subroutine cldprmc
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module rrtmg_lw_cldprmc_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrtmg_lw_rtrnmc_k
!-------------------------------------------------------------------------------
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
use parrrtm_k, only : mg, nbndlw, ngptlw
use rrlw_con_k, only : fluxfac, heatfac
use rrlw_wvn_k, only : delwave, ngb, ngs
use rrlw_tbl_k, only : tblint, bpade, tau_tbl, exp_tbl, tfn_tbl
use rrlw_vsn_k, only : hvrrtc, hnamrtc
!
implicit none
!
real(kind=rb) :: wtdiff, rec_6
!
! diffusivity angle adjustment coefficients
!
real(kind=rb), dimension(nbndlw) :: a0, a1, a2
!
! This secant and weight corresponds to the standard diffusivity
! angle. This initial value is redefined below for some bands.
!
data wtdiff /0.5_rb/
data rec_6 /0.166667_rb/
!
! Reset diffusivity angle for Bands 2-3 and 5-9 to vary (between 1.50
! and 1.80) as a function of total column water vapor. The function
! has been defined to minimize flux and cooling rate errors in these bands
! over a wide range of precipitable water values.
!
data a0 / 1.66_rb, 1.55_rb, 1.58_rb, 1.66_rb, &
1.54_rb, 1.454_rb, 1.89_rb, 1.33_rb, &
1.668_rb, 1.66_rb, 1.66_rb, 1.66_rb, &
1.66_rb, 1.66_rb, 1.66_rb, 1.66_rb /
data a1 / 0.00_rb, 0.25_rb, 0.22_rb, 0.00_rb, &
0.13_rb, 0.446_rb, -0.10_rb, 0.40_rb, &
-0.006_rb, 0.00_rb, 0.00_rb, 0.00_rb, &
0.00_rb, 0.00_rb, 0.00_rb, 0.00_rb /
data a2 / 0.00_rb, -12.0_rb, -11.7_rb, 0.00_rb, &
-0.72_rb, -0.243_rb, 0.19_rb, -0.062_rb, &
0.414_rb, 0.00_rb, 0.00_rb, 0.00_rb, &
0.00_rb, 0.00_rb, 0.00_rb, 0.00_rb /
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine rtrnmc(nlayers, istart, iend, iout, pz, semiss, ncbands, &
cldfmc, taucmc, planklay, planklev, plankbnd, &
pwvcm, fracs, taut, &
totuflux, totdflux, fnet, htr, &
totuclfl, totdclfl, fnetc, htrc )
!-------------------------------------------------------------------------------
!
! Original version: E. J. Mlawer, et al. RRTM_v3.0
! Revision for GCMs: Michael J. Iacono; October, 2002
! Revision for F90: Michael J. Iacono; June, 2006
!
! This program calculates the upward fluxes, downward fluxes, and
! heating rates for an arbitrary clear or cloudy atmosphere. The input
! to this program is the atmospheric profile, all Planck function
! information, and the cloud fraction by layer. A variable diffusivity
! angle (SECDIFF) is used for the angle integration. Bands 2-3 and 5-9
! use a value for SECDIFF that varies from 1.50 to 1.80 as a function of
! the column water vapor, and other bands use a value of 1.66. The Gaussian
! weight appropriate to this angle (WTDIFF=0.5) is applied here. Note that
! use of the emissivity angle for the flux integration can cause errors of
! 1 to 4 W/m2 within cloudy layers.
! Clouds are treated with the McICA stochastic approach and maximum-random
! cloud overlap.
!
! input :
! nlayers - total number of layers
! istart - beginning band of calculation
! iend - ending band of calculation
! iout - output option flag
! pz(0:) - level (interface) pressures (hPa, mb)
! Dimensions: (0:nlayers)
! pwvcm - precipitable water vapor (cm)
! semiss(:) - lw surface emissivity
! Dimensions: (nbndlw)
! planklay(:,:)
! Dimensions: (nlayers,nbndlw)
! planklev(0:,:)
! Dimensions: (0:nlayers,nbndlw)
! plankbnd(:)
! Dimensions: (nbndlw)
! fracs(:,:)
! Dimensions: (nlayers,ngptw)
! taut(:,:) - gaseous + aerosol optical depths
! Dimensions: (nlayers,ngptlw)
! ncbands - number of cloud spectral bands
! cldfmc(:,:) - layer cloud fraction [mcica]
! Dimensions: (ngptlw,nlayers)
! taucmc(:,:) - layer cloud optical depth [mcica]
! Dimensions: (ngptlw,nlayers)
! output :
! totuflux(0:) - upward longwave flux (w/m2)
! Dimensions: (0:nlayers)
! totdflux(0:) - downward longwave flux (w/m2)
! Dimensions: (0:nlayers)
! fnet(0:) - net longwave flux (w/m2)
! Dimensions: (0:nlayers)
! htr(0:) - longwave heating rate (k/day)
! Dimensions: (0:nlayers)
! totuclfl(0:) - clear sky upward longwave flux (w/m2)
! Dimensions: (0:nlayers)
! totdclfl(0:) - clear sky downward longwave flux (w/m2)
! Dimensions: (0:nlayers)
! fnetc(0:) - clear sky net longwave flux (w/m2)
! Dimensions: (0:nlayers)
! htrc(0:) - clear sky longwave heating rate (k/day)
! Dimensions: (0:nlayers)
!
! local variables :
! secdiff(nbndlw) - secant of diffusivity angle
! icldlyr(nlayers) - flag for cloud in layer
! ibnd, ib, iband, lay, lev, l, ig - loop indices
! igc - g-point interval counter
! iclddn - flag for cloud in down path
! ittot, itgas, itr - lookup table indices
!
! ------- Definitions -------
! input
! nlayers ! number of model layers
! ngptlw ! total number of g-point subintervals
! nbndlw ! number of longwave spectral bands
! ncbands ! number of spectral bands for clouds
! secdiff ! diffusivity angle
! wtdiff ! weight for radiance to flux conversion
! pavel ! layer pressures (mb)
! pz ! level (interface) pressures (mb)
! tavel ! layer temperatures (k)
! tz ! level (interface) temperatures(mb)
! tbound ! surface temperature (k)
! cldfrac ! layer cloud fraction
! taucloud ! layer cloud optical depth
! itr ! integer look-up table index
! icldlyr ! flag for cloudy layers
! iclddn ! flag for cloud in column at any layer
! semiss ! surface emissivities for each band
! reflect ! surface reflectance
! bpade ! 1/(pade constant)
! tau_tbl ! clear sky optical depth look-up table
! exp_tbl ! exponential look-up table for transmittance
! tfn_tbl ! tau transition function look-up table
!
! local
! atrans ! gaseous absorptivity
! abscld ! cloud absorptivity
! atot ! combined gaseous and cloud absorptivity
! odclr ! clear sky (gaseous) optical depth
! odcld ! cloud optical depth
! odtot ! optical depth of gas and cloud
! tfacgas ! gas-only pade factor, used for planck fn
! tfactot ! gas and cloud pade factor, used for planck fn
! bbdgas ! gas-only planck function for downward rt
! bbugas ! gas-only planck function for upward rt
! bbdtot ! gas and cloud planck function for downward rt
! bbutot ! gas and cloud planck function for upward calc.
! gassrc ! source radiance due to gas only
! efclfrac ! effective cloud fraction
! radlu ! spectrally summed upward radiance
! radclru ! spectrally summed clear sky upward radiance
! urad ! upward radiance by layer
! clrurad ! clear sky upward radiance by layer
! radld ! spectrally summed downward radiance
! radclrd ! spectrally summed clear sky downward radiance
! drad ! downward radiance by layer
! clrdrad ! clear sky downward radiance by layer
!
! output
! totuflux ! upward longwave flux (w/m2)
! totdflux ! downward longwave flux (w/m2)
! fnet ! net longwave flux (w/m2)
! htr ! longwave heating rate (k/day)
! totuclfl ! clear sky upward longwave flux (w/m2)
! totdclfl ! clear sky downward longwave flux (w/m2)
! fnetc ! clear sky net longwave flux (w/m2)
! htrc ! clear sky longwave heating rate (k/day)
!
!-------------------------------------------------------------------------------
!
! Declarations
!
! Input
!
integer(kind=im), intent(in ) :: nlayers
integer(kind=im), intent(in ) :: istart
integer(kind=im), intent(in ) :: iend
integer(kind=im), intent(in ) :: iout
!
! Atmosphere
!
real(kind=rb), dimension(0:) , intent(in ) :: pz
real(kind=rb) , intent(in ) :: pwvcm
real(kind=rb), dimension(:) , intent(in ) :: semiss
real(kind=rb), dimension(:,:) , intent(in ) :: planklay
real(kind=rb), dimension(0:,:), intent(in ) :: planklev
real(kind=rb), dimension(:) , intent(in ) :: plankbnd
real(kind=rb), dimension(:,:) , intent(in ) :: fracs
real(kind=rb), dimension(:,:) , intent(in ) :: taut
!
! Clouds
!
integer(kind=im) , intent(in ) :: ncbands
real(kind=rb), dimension(:,:), intent(in ) :: cldfmc
real(kind=rb), dimension(:,:), intent(in ) :: taucmc
!
! Output
!
real(kind=rb), dimension(0:), intent( out) :: totuflux
real(kind=rb), dimension(0:), intent( out) :: totdflux
real(kind=rb), dimension(0:), intent( out) :: fnet
real(kind=rb), dimension(0:), intent( out) :: htr
real(kind=rb), dimension(0:), intent( out) :: totuclfl
real(kind=rb), dimension(0:), intent( out) :: totdclfl
real(kind=rb), dimension(0:), intent( out) :: fnetc
real(kind=rb), dimension(0:), intent( out) :: htrc
!
! Local
!
! Declarations for radiative transfer
!
real(kind=rb), dimension(nlayers,ngptlw) :: abscld
real(kind=rb), dimension(nlayers) :: atot
real(kind=rb), dimension(nlayers) :: atrans
real(kind=rb), dimension(nlayers) :: bbugas
real(kind=rb), dimension(nlayers) :: bbutot
real(kind=rb), dimension(0:nlayers) :: clrurad
real(kind=rb), dimension(0:nlayers) :: clrdrad
real(kind=rb), dimension(nlayers,ngptlw) :: efclfrac
real(kind=rb), dimension(0:nlayers) :: uflux
real(kind=rb), dimension(0:nlayers) :: dflux
real(kind=rb), dimension(0:nlayers) :: urad
real(kind=rb), dimension(0:nlayers) :: drad
real(kind=rb), dimension(0:nlayers) :: uclfl
real(kind=rb), dimension(0:nlayers) :: dclfl
real(kind=rb), dimension(nlayers,ngptlw) :: odcld
!
real(kind=rb), dimension(nbndlw) :: secdiff
!
real(kind=rb) :: transcld, radld, radclrd, plfrac, blay, dplankup, dplankdn
real(kind=rb) :: odepth, odtot, odepth_rec, odtot_rec, gassrc
real(kind=rb) :: tblind, tfactot, bbd, bbdtot, tfacgas, transc, tausfac
real(kind=rb) :: rad0, reflect, radlu, radclru
!
integer(kind=im), dimension(nlayers) :: icldlyr
integer(kind=im) :: ibnd, ib, iband, lay, lev, l, ig
integer(kind=im) :: igc
integer(kind=im) :: iclddn
integer(kind=im) :: ittot, itgas, itr
!-------------------------------------------------------------------------------
!
hvrrtc = '$Revision: 1.3 $'
!
do ibnd = 1,nbndlw
if (ibnd.eq.1 .or. ibnd.eq.4 .or. ibnd.ge.10) then
secdiff(ibnd) = 1.66_rb
else
secdiff(ibnd) = a0(ibnd)+a1(ibnd)*exp(a2(ibnd)*pwvcm)
if (secdiff(ibnd).gt.1.80_rb) secdiff(ibnd) = 1.80_rb
if (secdiff(ibnd).lt.1.50_rb) secdiff(ibnd) = 1.50_rb
endif
enddo
!
urad = 0.0_rb
drad = 0.0_rb
totuflux = 0.0_rb
totdflux = 0.0_rb
clrurad = 0.0_rb
clrdrad = 0.0_rb
totuclfl = 0.0_rb
totdclfl = 0.0_rb
icldlyr = 0
!
do lay = 1,nlayers
!
! Change to band loop?
!
do ig = 1,ngptlw
if (cldfmc(ig,lay).eq.1._rb) then
ib = ngb(ig)
odcld(lay,ig) = secdiff(ib)*taucmc(ig,lay)
transcld = exp(-odcld(lay,ig))
abscld(lay,ig) = 1._rb-transcld
efclfrac(lay,ig) = abscld(lay,ig)*cldfmc(ig,lay)
icldlyr(lay) = 1
else
odcld(lay,ig) = 0.0_rb
abscld(lay,ig) = 0.0_rb
efclfrac(lay,ig) = 0.0_rb
endif
enddo
enddo
!
igc = 1
!
! Loop over frequency bands.
!
do iband = istart,iend
!
! Reinitialize g-point counter for each band if output for each band
! is requested.
!
if (iout.gt.0 .and. iband.ge.2) igc = ngs(iband-1)+1
!
! Loop over g-channels.
!
1000 continue
!
! Radiative transfer starts here.
!
radld = 0._rb
radclrd = 0._rb
iclddn = 0
!
! Downward radiative transfer loop.
!
do lev = nlayers,1,-1
plfrac = fracs(lev,igc)
blay = planklay(lev,iband)
dplankup = planklev(lev,iband)-blay
dplankdn = planklev(lev-1,iband)-blay
odepth = secdiff(iband)*taut(lev,igc)
if (odepth.lt.0.0_rb) odepth = 0.0_rb
!
! Cloudy layer
!
if (icldlyr(lev).eq.1) then
iclddn = 1
odtot = odepth+odcld(lev,igc)
if (odtot.lt.0.06_rb) then
atrans(lev) = odepth-0.5_rb*odepth*odepth
odepth_rec = rec_6*odepth
gassrc = plfrac*(blay+dplankdn*odepth_rec)*atrans(lev)
!
atot(lev) = odtot - 0.5_rb*odtot*odtot
odtot_rec = rec_6*odtot
bbdtot = plfrac * (blay+dplankdn*odtot_rec)
bbd = plfrac*(blay+dplankdn*odepth_rec)
radld = radld-radld*(atrans(lev)+efclfrac(lev,igc)* &
(1.-atrans(lev)))+&
gassrc + cldfmc(igc,lev)*(bbdtot*atot(lev)-gassrc)
drad(lev-1) = drad(lev-1)+radld
!
bbugas(lev) = plfrac*(blay+dplankup*odepth_rec)
bbutot(lev) = plfrac*(blay+dplankup*odtot_rec)
!
else if (odepth.le.0.06_rb) then
atrans(lev) = odepth-0.5_rb*odepth*odepth
odepth_rec = rec_6*odepth
gassrc = plfrac*(blay+dplankdn*odepth_rec)*atrans(lev)
!
odtot = odepth+odcld(lev,igc)
tblind = odtot/(bpade+odtot)
ittot = tblint*tblind+0.5_rb
tfactot = tfn_tbl(ittot)
bbdtot = plfrac*(blay+tfactot*dplankdn)
bbd = plfrac*(blay+dplankdn*odepth_rec)
atot(lev) = 1.-exp_tbl(ittot)
!
radld = radld-radld*(atrans(lev)+ &
efclfrac(lev,igc)*(1._rb-atrans(lev)))+ &
gassrc+cldfmc(igc,lev)*(bbdtot*atot(lev)-gassrc)
drad(lev-1) = drad(lev-1)+radld
!
bbugas(lev) = plfrac*(blay+dplankup*odepth_rec)
bbutot(lev) = plfrac*(blay+tfactot*dplankup)
!
else
!
tblind = odepth/(bpade+odepth)
itgas = tblint*tblind+0.5_rb
odepth = tau_tbl(itgas)
atrans(lev) = 1._rb-exp_tbl(itgas)
tfacgas = tfn_tbl(itgas)
gassrc = atrans(lev)*plfrac*(blay+tfacgas*dplankdn)
!
odtot = odepth+odcld(lev,igc)
tblind = odtot/(bpade+odtot)
ittot = tblint*tblind+0.5_rb
tfactot = tfn_tbl(ittot)
bbdtot = plfrac*(blay+tfactot*dplankdn)
bbd = plfrac*(blay+tfacgas*dplankdn)
atot(lev) = 1._rb-exp_tbl(ittot)
!
radld = radld-radld*(atrans(lev)+ &
efclfrac(lev,igc)*(1._rb-atrans(lev)))+ &
gassrc + cldfmc(igc,lev)*(bbdtot*atot(lev)-gassrc)
drad(lev-1) = drad(lev-1) + radld
bbugas(lev) = plfrac*(blay+tfacgas*dplankup)
bbutot(lev) = plfrac*(blay+tfactot*dplankup)
endif
!
! Clear layer
!
else
if (odepth.le.0.06_rb) then
atrans(lev) = odepth-0.5_rb*odepth*odepth
odepth = rec_6*odepth
bbd = plfrac*(blay+dplankdn*odepth)
bbugas(lev) = plfrac*(blay+dplankup*odepth)
else
tblind = odepth/(bpade+odepth)
itr = tblint*tblind+0.5_rb
transc = exp_tbl(itr)
atrans(lev) = 1._rb-transc
tausfac = tfn_tbl(itr)
bbd = plfrac*(blay+tausfac*dplankdn)
bbugas(lev) = plfrac*(blay+tausfac*dplankup)
endif
radld = radld + (bbd-radld)*atrans(lev)
drad(lev-1) = drad(lev-1)+radld
endif
!
! Set clear sky stream to total sky stream as long as layers
! remain clear. streams diverge when a cloud is reached (iclddn=1),
! and clear sky stream must be computed separately from that point.
!
if (iclddn.eq.1) then
radclrd = radclrd+(bbd-radclrd)*atrans(lev)
clrdrad(lev-1) = clrdrad(lev-1)+radclrd
else
radclrd = radld
clrdrad(lev-1) = drad(lev-1)
endif
enddo
!
! Spectral emissivity & reflectance
! Include the contribution of spectrally varying longwave emissivity
! and reflection from the surface to the upward radiative transfer.
! Note: Spectral and Lambertian reflection are identical for the
! diffusivity angle flux integration used here.
!
rad0 = fracs(1,igc)*plankbnd(iband)
!
! Add in specular reflection of surface downward radiance.
!
reflect = 1._rb-semiss(iband)
radlu = rad0+reflect*radld
radclru = rad0+reflect*radclrd
!
! Upward radiative transfer loop.
!
urad(0) = urad(0)+radlu
clrurad(0) = clrurad(0)+radclru
!
do lev = 1,nlayers
!
! Cloudy layer
!
if (icldlyr(lev).eq.1) then
gassrc = bbugas(lev)*atrans(lev)
radlu = radlu-radlu*(atrans(lev)+ &
efclfrac(lev,igc)*(1._rb-atrans(lev)))+ &
gassrc+cldfmc(igc,lev)*(bbutot(lev)*atot(lev)-gassrc)
urad(lev) = urad(lev)+radlu
!
! Clear layer
!
else
radlu = radlu+(bbugas(lev)-radlu)*atrans(lev)
urad(lev) = urad(lev)+radlu
endif
!
! Set clear sky stream to total sky stream as long as all layers
! are clear (iclddn=0). streams must be calculated separately at
! all layers when a cloud is present (ICLDDN=1), because surface
! reflectance is different for each stream.
!
if (iclddn.eq.1) then
radclru = radclru+(bbugas(lev)-radclru)*atrans(lev)
clrurad(lev) = clrurad(lev)+radclru
else
radclru = radlu
clrurad(lev) = urad(lev)
endif
enddo
!
! Increment g-point counter
!
igc = igc + 1
!
! Return to continue radiative transfer for all g-channels in present band
!
if (igc.le.ngs(iband)) go to 1000
!
! Process longwave output from band for total and clear streams.
! Calculate upward, downward, and net flux.
!
do lev = nlayers,0,-1
uflux(lev) = urad(lev)*wtdiff
dflux(lev) = drad(lev)*wtdiff
urad(lev) = 0.0_rb
drad(lev) = 0.0_rb
totuflux(lev) = totuflux(lev)+uflux(lev)*delwave(iband)
totdflux(lev) = totdflux(lev)+dflux(lev)*delwave(iband)
uclfl(lev) = clrurad(lev)*wtdiff
dclfl(lev) = clrdrad(lev)*wtdiff
clrurad(lev) = 0.0_rb
clrdrad(lev) = 0.0_rb
totuclfl(lev) = totuclfl(lev)+uclfl(lev)*delwave(iband)
totdclfl(lev) = totdclfl(lev)+dclfl(lev)*delwave(iband)
enddo
!
! End spectral band loop
!
enddo
!
! Calculate fluxes at surface
!
totuflux(0) = totuflux(0)*fluxfac
totdflux(0) = totdflux(0)*fluxfac
fnet(0) = totuflux(0)-totdflux(0)
totuclfl(0) = totuclfl(0)*fluxfac
totdclfl(0) = totdclfl(0)*fluxfac
fnetc(0) = totuclfl(0)-totdclfl(0)
!
! Calculate fluxes at model levels
!
do lev = 1,nlayers
totuflux(lev) = totuflux(lev)*fluxfac
totdflux(lev) = totdflux(lev)*fluxfac
fnet(lev) = totuflux(lev)-totdflux(lev)
totuclfl(lev) = totuclfl(lev)*fluxfac
totdclfl(lev) = totdclfl(lev)*fluxfac
fnetc(lev) = totuclfl(lev)-totdclfl(lev)
l = lev-1
!
! Calculate heating rates at model layers
!
htr(l)=heatfac*(fnet(l)-fnet(lev))/(pz(l)-pz(lev))
htrc(l)=heatfac*(fnetc(l)-fnetc(lev))/(pz(l)-pz(lev))
enddo
!
! Set heating rate to zero in top layer
!
htr(nlayers) = 0.0_rb
htrc(nlayers) = 0.0_rb
!
end subroutine rtrnmc
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module rrtmg_lw_rtrnmc_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrtmg_lw_setcoef_k
!-------------------------------------------------------------------------------
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
use parrrtm_k, only : nbndlw, mg, maxxsec, mxmol
use rrlw_wvn_k, only : totplnk, totplk16
use rrlw_ref_k
use rrlw_vsn_k, only : hvrset, hnamset
!
implicit none
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine setcoef(nlayers, istart, pavel, tavel, tz, tbound, semiss, &
coldry, wkl, wbroad, &
laytrop, jp, jt, jt1, planklay, planklev, plankbnd, &
colh2o, colco2, colo3, coln2o, colco, colch4, colo2, &
colbrd, fac00, fac01, fac10, fac11, &
rat_h2oco2, rat_h2oco2_1, rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, rat_o3co2, rat_o3co2_1, &
selffac, selffrac, indself, forfac, forfrac, indfor, &
minorfrac, scaleminor, scaleminorn2, indminor)
!-------------------------------------------------------------------------------
!
! Purpose: For a given atmosphere, calculate the indices and
! fractions related to the pressure and temperature interpolations.
! Also calculate the values of the integrated Planck functions
! for each band at the level and layer temperatures.
!
! input :
! nlayers - total number of layers
! istart - beginning band of calculation
! pavel(:) - layer pressures (mb)
! Dimensions: (nlayers)
! tavel(:) - layer temperatures (K)
! Dimensions: (nlayers)
! tz(0:) - level (interface) temperatures (K)
! Dimensions: (0:nlayers)
! tbound - surface temperature (K)
! coldry(:) - dry air column density (mol/cm2)
! Dimensions: (nlayers)
! wbroad(:) - broadening gas column density (mol/cm2)
! Dimensions: (nlayers)
! wkl(:,:) - molecular amounts (mol/cm-2)
! Dimensions: (mxmol,nlayers)
! semiss(:) - lw surface emissivity
! Dimensions: (nbndlw)
! output :
! laytrop - tropopause layer index
! jp(nlayers) -
! jt(nlayers)
! jt1(nlayers)
! planklay(nlayers,nbndlw)
! planklev(0:nlayers,nbndlw)
! plankbnd(nbndlw)
! colh2o(nlayers) - column amount (h2o)
! colco2(nlayers) - column amount (co2)
! colo3(nlayers) - column amount (o3)
! coln2o(nlayers) - column amount (n2o)
! colco(nlayers) - column amount (co)
! colch4(nlayers) - column amount (ch4)
! colo2(nlayers) - column amount (o2)
! colbrd(nlayers) - column amount (broadening gases)
!
! indself(nlayers)
! indfor(nlayers)
! selffac(nlayers)
! selffrac(nlayers)
! forfac(nlayers)
! forfrac(nlayers)
! indminor(nlayers)
! minorfrac(nlayers)
! scaleminor(nlayers)
! scaleminorn2(nlayers)
! minorfrac(nlayers)
! scaleminor(nlayers)
! scaleminorn2(nlayers)
! fac00(nlayers), fac01(nlayers), fac10(nlayers), fac11(nlayers)
! rat_h2oco2(nlayers),rat_h2oco2_1(nlayers)
! rat_h2oo3(nlayers),rat_h2oo3_1(nlayers)
! rat_h2on2o(nlayers),rat_h2on2o_1(nlayers)
! rat_h2och4(nlayers),rat_h2och4_1(nlayers)
! rat_n2oco2(nlayers),rat_n2oco2_1(nlayers)
! rat_o3co2(nlayers),rat_o3co2_1(nlayers)
!
! local varialbles :
!-------------------------------------------------------------------------------
!
! Input
!
integer(kind=im), intent(in ) :: nlayers
integer(kind=im), intent(in ) :: istart
!
real(kind=rb), dimension(:) , intent(in ) :: pavel
real(kind=rb), dimension(:) , intent(in ) :: tavel
real(kind=rb), dimension(0:) , intent(in ) :: tz
real(kind=rb) , intent(in ) :: tbound
real(kind=rb), dimension(:) , intent(in ) :: coldry
real(kind=rb), dimension(:) , intent(in ) :: wbroad
real(kind=rb), dimension(:,:) , intent(in ) :: wkl
real(kind=rb), dimension(:) , intent(in ) :: semiss
!
! Output
!
integer(kind=im) , intent( out) :: laytrop
integer(kind=im), dimension(:), intent( out) :: jp
integer(kind=im), dimension(:), intent( out) :: jt
integer(kind=im), dimension(:), intent( out) :: jt1
real(kind=rb), dimension(:,:) , intent( out) :: planklay
real(kind=rb), dimension(0:,:), intent( out) :: planklev
real(kind=rb), dimension(:) , intent( out) :: plankbnd
!
real(kind=rb), dimension(:), intent( out) :: colh2o
real(kind=rb), dimension(:), intent( out) :: colco2
real(kind=rb), dimension(:), intent( out) :: colo3
real(kind=rb), dimension(:), intent( out) :: coln2o
real(kind=rb), dimension(:), intent( out) :: colco
real(kind=rb), dimension(:), intent( out) :: colch4
real(kind=rb), dimension(:), intent( out) :: colo2
real(kind=rb), dimension(:), intent( out) :: colbrd
!
integer(kind=im), dimension(:), intent( out) :: indself
integer(kind=im), dimension(:), intent( out) :: indfor
real(kind=rb), dimension(:) , intent( out) :: selffac
real(kind=rb), dimension(:) , intent( out) :: selffrac
real(kind=rb), dimension(:) , intent( out) :: forfac
real(kind=rb), dimension(:) , intent( out) :: forfrac
!
integer(kind=im), dimension(:), intent( out) :: indminor
real(kind=rb), dimension(:) , intent( out) :: minorfrac
real(kind=rb), dimension(:) , intent( out) :: scaleminor
real(kind=rb), dimension(:) , intent( out) :: scaleminorn2
!
real(kind=rb), dimension(:) , intent( out) :: fac00, fac01, fac10, fac11
real(kind=rb), dimension(:) , intent( out) :: rat_h2oco2, rat_h2oco2_1, &
rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o,rat_h2on2o_1, &
rat_h2och4,rat_h2och4_1, &
rat_n2oco2,rat_n2oco2_1, &
rat_o3co2,rat_o3co2_1
!
! Local
!
integer(kind=im) :: indbound, indlev0
integer(kind=im) :: lay, indlay, indlev, iband
integer(kind=im) :: jp1
real(kind=rb) :: stpfac, tbndfrac, t0frac, tlayfrac, tlevfrac
real(kind=rb) :: dbdtlev, dbdtlay
real(kind=rb) :: plog, fp, ft, ft1, water, scalefac, factor, compfp
!-------------------------------------------------------------------------------
!
hvrset = '$Revision: 1.3 $'
!
stpfac = 296._rb/1013._rb
!
indbound = tbound-159._rb
!
if (indbound.lt.1) then
indbound = 1
else if (indbound.gt.180) then
indbound = 180
endif
!
tbndfrac = tbound-159._rb-real(indbound)
indlev0 = tz(0)-159._rb
!
if (indlev0.lt.1) then
indlev0 = 1
else if (indlev0.gt.180) then
indlev0 = 180
endif
!
t0frac = tz(0)-159._rb-real(indlev0)
laytrop = 0
!
! Begin layer loop
! Calculate the integrated Planck functions for each band at the
! surface, level, and layer temperatures.
!
do lay = 1,nlayers
indlay = tavel(lay)-159._rb
if (indlay.lt.1) then
indlay = 1
else if (indlay.gt.180) then
indlay = 180
endif
!
tlayfrac = tavel(lay)-159._rb-real(indlay)
indlev = tz(lay)-159._rb
if (indlev.lt.1) then
indlev = 1
else if (indlev.gt.180) then
indlev = 180
endif
tlevfrac = tz(lay)-159._rb-real(indlev)
!
! Begin spectral band loop
!
do iband = 1,15
if (lay.eq.1) then
dbdtlev = totplnk(indbound+1,iband)-totplnk(indbound,iband)
plankbnd(iband) = semiss(iband)* &
(totplnk(indbound,iband)+tbndfrac*dbdtlev)
dbdtlev = totplnk(indlev0+1,iband)-totplnk(indlev0,iband)
planklev(0,iband) = totplnk(indlev0,iband)+t0frac*dbdtlev
endif
dbdtlev = totplnk(indlev+1,iband)-totplnk(indlev,iband)
dbdtlay = totplnk(indlay+1,iband)-totplnk(indlay,iband)
planklay(lay,iband) = totplnk(indlay,iband)+tlayfrac*dbdtlay
planklev(lay,iband) = totplnk(indlev,iband)+tlevfrac*dbdtlev
enddo
!
! For band 16, if radiative transfer will be performed on just
! this band, use integrated Planck values up to 3250 cm-1.
! If radiative transfer will be performed across all 16 bands,
! then include in the integrated Planck values for this band
! contributions from 2600 cm-1 to infinity.
!
iband = 16
if (istart.eq.16) then
if (lay.eq.1) then
dbdtlev = totplk16(indbound+1)-totplk16(indbound)
plankbnd(iband) = semiss(iband)* &
(totplk16(indbound)+tbndfrac*dbdtlev)
dbdtlev = totplnk(indlev0+1,iband)-totplnk(indlev0,iband)
planklev(0,iband) = totplk16(indlev0)+t0frac*dbdtlev
endif
dbdtlev = totplk16(indlev+1)-totplk16(indlev)
dbdtlay = totplk16(indlay+1)-totplk16(indlay)
planklay(lay,iband) = totplk16(indlay)+tlayfrac*dbdtlay
planklev(lay,iband) = totplk16(indlev)+tlevfrac*dbdtlev
else
if (lay.eq.1) then
dbdtlev = totplnk(indbound+1,iband)-totplnk(indbound,iband)
plankbnd(iband) = semiss(iband)* &
(totplnk(indbound,iband)+tbndfrac*dbdtlev)
dbdtlev = totplnk(indlev0+1,iband)-totplnk(indlev0,iband)
planklev(0,iband) = totplnk(indlev0,iband)+t0frac*dbdtlev
endif
dbdtlev = totplnk(indlev+1,iband)-totplnk(indlev,iband)
dbdtlay = totplnk(indlay+1,iband)-totplnk(indlay,iband)
planklay(lay,iband) = totplnk(indlay,iband)+tlayfrac*dbdtlay
planklev(lay,iband) = totplnk(indlev,iband)+tlevfrac*dbdtlev
endif
!
! Find the two reference pressures on either side of the
! layer pressure. Store them in JP and JP1. Store in FP the
! fraction of the difference (in ln(pressure)) between these
! two values that the layer pressure lies.
!
plog = log(pavel(lay))
! plog = dlog(pavel(lay))
jp(lay) = int(36._rb - 5*(plog+0.04_rb))
!
if (jp(lay).lt.1) then
jp(lay) = 1
else if (jp(lay).gt.58) then
jp(lay) = 58
endif
!
jp1 = jp(lay)+1
fp = 5._rb*(preflog(jp(lay))-plog)
!
! Determine, for each reference pressure (JP and JP1), which
! reference temperature (these are different for each
! reference pressure) is nearest the layer temperature but does
! not exceed it. Store these indices in JT and JT1, resp.
! Store in FT (resp. FT1) the fraction of the way between JT
! (JT1) and the next highest reference temperature that the
! layer temperature falls.
!
jt(lay) = int(3._rb+(tavel(lay)-tref(jp(lay)))/15._rb)
!
if (jt(lay).lt.1) then
jt(lay) = 1
else if (jt(lay).gt.4) then
jt(lay) = 4
endif
!
ft = ((tavel(lay)-tref(jp(lay)))/15._rb)-real(jt(lay)-3)
jt1(lay) = int(3._rb+(tavel(lay)-tref(jp1))/15._rb)
!
if (jt1(lay).lt.1) then
jt1(lay) = 1
else if (jt1(lay).gt.4) then
jt1(lay) = 4
endif
!
ft1 = ((tavel(lay)-tref(jp1))/15._rb)-real(jt1(lay)-3)
water = wkl(1,lay)/coldry(lay)
scalefac = pavel(lay)*stpfac /tavel(lay)
!
! If the pressure is less than ~100mb, perform a different
! set of species interpolations.
!
if (plog.le.4.56_rb) go to 5300
laytrop = laytrop+1
!
forfac(lay) = scalefac/(1.+water)
factor = (332.0_rb-tavel(lay))/36.0_rb
indfor(lay) = min(2, max(1,int(factor)))
forfrac(lay) = factor-real(indfor(lay))
!
! Set up factors needed to separately include the water vapor
! self-continuum in the calculation of absorption coefficient.
!
selffac(lay) = water*forfac(lay)
factor = (tavel(lay)-188.0_rb)/7.2_rb
indself(lay) = min(9, max(1,int(factor)-7))
selffrac(lay) = factor-real(indself(lay)+ 7)
!
! Set up factors needed to separately include the minor gases
! in the calculation of absorption coefficient
!
scaleminor(lay) = pavel(lay)/tavel(lay)
scaleminorn2(lay) = (pavel(lay)/tavel(lay)) &
*(wbroad(lay)/(coldry(lay)+wkl(1,lay)))
factor = (tavel(lay)-180.8_rb)/7.2_rb
indminor(lay) = min(18,max(1,int(factor)))
minorfrac(lay) = factor-real(indminor(lay))
!
! Setup reference ratio to be used in calculation of binary
! species parameter in lower atmosphere.
!
rat_h2oco2(lay)=chi_mls(1,jp(lay))/chi_mls(2,jp(lay))
rat_h2oco2_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(2,jp(lay)+1)
!
rat_h2oo3(lay)=chi_mls(1,jp(lay))/chi_mls(3,jp(lay))
rat_h2oo3_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(3,jp(lay)+1)
!
rat_h2on2o(lay)=chi_mls(1,jp(lay))/chi_mls(4,jp(lay))
rat_h2on2o_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(4,jp(lay)+1)
!
rat_h2och4(lay)=chi_mls(1,jp(lay))/chi_mls(6,jp(lay))
rat_h2och4_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(6,jp(lay)+1)
!
rat_n2oco2(lay)=chi_mls(4,jp(lay))/chi_mls(2,jp(lay))
rat_n2oco2_1(lay)=chi_mls(4,jp(lay)+1)/chi_mls(2,jp(lay)+1)
!
! Calculate needed column amounts.
!
colh2o(lay) = 1.e-20_rb*wkl(1,lay)
colco2(lay) = 1.e-20_rb*wkl(2,lay)
colo3(lay) = 1.e-20_rb*wkl(3,lay)
coln2o(lay) = 1.e-20_rb*wkl(4,lay)
colco(lay) = 1.e-20_rb*wkl(5,lay)
colch4(lay) = 1.e-20_rb*wkl(6,lay)
colo2(lay) = 1.e-20_rb*wkl(7,lay)
if (colco2(lay).eq.0._rb) colco2(lay) = 1.e-32_rb*coldry(lay)
if (colo3(lay).eq.0._rb) colo3(lay) = 1.e-32_rb*coldry(lay)
if (coln2o(lay).eq.0._rb) coln2o(lay) = 1.e-32_rb*coldry(lay)
if (colco(lay).eq.0._rb) colco(lay) = 1.e-32_rb*coldry(lay)
if (colch4(lay).eq.0._rb) colch4(lay) = 1.e-32_rb*coldry(lay)
colbrd(lay) = 1.e-20_rb*wbroad(lay)
go to 5400
!
! Above laytrop.
!
5300 continue
!
forfac(lay) = scalefac/(1.+water)
factor = (tavel(lay)-188.0_rb)/36.0_rb
indfor(lay) = 3
forfrac(lay) = factor-1.0_rb
!
! Set up factors needed to separately include the water vapor
! self-continuum in the calculation of absorption coefficient.
!
selffac(lay) = water*forfac(lay)
!
! Set up factors needed to separately include the minor gases
! in the calculation of absorption coefficient
!
scaleminor(lay) = pavel(lay)/tavel(lay)
scaleminorn2(lay) = (pavel(lay)/tavel(lay)) &
*(wbroad(lay)/(coldry(lay)+wkl(1,lay)))
factor = (tavel(lay)-180.8_rb)/7.2_rb
indminor(lay) = min(18,max(1,int(factor)))
minorfrac(lay) = factor-real(indminor(lay))
!
! Setup reference ratio to be used in calculation of binary
! species parameter in upper atmosphere.
!
rat_h2oco2(lay)=chi_mls(1,jp(lay))/chi_mls(2,jp(lay))
rat_h2oco2_1(lay)=chi_mls(1,jp(lay)+1)/chi_mls(2,jp(lay)+1)
!
rat_o3co2(lay)=chi_mls(3,jp(lay))/chi_mls(2,jp(lay))
rat_o3co2_1(lay)=chi_mls(3,jp(lay)+1)/chi_mls(2,jp(lay)+1)
!
! Calculate needed column amounts.
!
colh2o(lay) = 1.e-20_rb*wkl(1,lay)
colco2(lay) = 1.e-20_rb*wkl(2,lay)
colo3(lay) = 1.e-20_rb*wkl(3,lay)
coln2o(lay) = 1.e-20_rb*wkl(4,lay)
colco(lay) = 1.e-20_rb*wkl(5,lay)
colch4(lay) = 1.e-20_rb*wkl(6,lay)
colo2(lay) = 1.e-20_rb*wkl(7,lay)
if (colco2(lay).eq.0._rb) colco2(lay) = 1.e-32_rb*coldry(lay)
if (colo3(lay).eq.0._rb) colo3(lay) = 1.e-32_rb*coldry(lay)
if (coln2o(lay).eq.0._rb) coln2o(lay) = 1.e-32_rb*coldry(lay)
if (colco(lay).eq.0._rb) colco(lay) = 1.e-32_rb*coldry(lay)
if (colch4(lay).eq.0._rb) colch4(lay) = 1.e-32_rb*coldry(lay)
colbrd(lay) = 1.e-20_rb*wbroad(lay)
5400 continue
!
! We have now isolated the layer ln pressure and temperature,
! between two reference pressures and two reference temperatures
! (for each reference pressure). We multiply the pressure
! fraction FP with the appropriate temperature fractions to get
! the factors that will be needed for the interpolation that yields
! the optical depths (performed in routines TAUGBn for band n).`
!
compfp = 1.-fp
fac10(lay) = compfp*ft
fac00(lay) = compfp*(1._rb-ft)
fac11(lay) = fp*ft1
fac01(lay) = fp*(1._rb-ft1)
!
! Rescale selffac and forfac for use in taumol
!
selffac(lay) = colh2o(lay)*selffac(lay)
forfac(lay) = colh2o(lay)*forfac(lay)
!
! End layer loop
!
enddo
!
end subroutine setcoef
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lwatmref
!-------------------------------------------------------------------------------
!
! These pressures are chosen such that the ln of the first pressure
! has only a few non-zero digits (i.e. ln(PREF(1)) = 6.96000) and
! each subsequent ln(pressure) differs from the previous one by 0.2.
!
!-------------------------------------------------------------------------------
!
save
!
pref(:) = (/ &
1.05363e+03_rb,8.62642e+02_rb,7.06272e+02_rb,5.78246e+02_rb,4.73428e+02_rb,&
3.87610e+02_rb,3.17348e+02_rb,2.59823e+02_rb,2.12725e+02_rb,1.74164e+02_rb,&
1.42594e+02_rb,1.16746e+02_rb,9.55835e+01_rb,7.82571e+01_rb,6.40715e+01_rb,&
5.24573e+01_rb,4.29484e+01_rb,3.51632e+01_rb,2.87892e+01_rb,2.35706e+01_rb,&
1.92980e+01_rb,1.57998e+01_rb,1.29358e+01_rb,1.05910e+01_rb,8.67114e+00_rb,&
7.09933e+00_rb,5.81244e+00_rb,4.75882e+00_rb,3.89619e+00_rb,3.18993e+00_rb,&
2.61170e+00_rb,2.13828e+00_rb,1.75067e+00_rb,1.43333e+00_rb,1.17351e+00_rb,&
9.60789e-01_rb,7.86628e-01_rb,6.44036e-01_rb,5.27292e-01_rb,4.31710e-01_rb,&
3.53455e-01_rb,2.89384e-01_rb,2.36928e-01_rb,1.93980e-01_rb,1.58817e-01_rb,&
1.30029e-01_rb,1.06458e-01_rb,8.71608e-02_rb,7.13612e-02_rb,5.84256e-02_rb,&
4.78349e-02_rb,3.91639e-02_rb,3.20647e-02_rb,2.62523e-02_rb,2.14936e-02_rb,&
1.75975e-02_rb,1.44076e-02_rb,1.17959e-02_rb,9.65769e-03_rb/)
preflog(:) = (/ &
6.9600e+00_rb, 6.7600e+00_rb, 6.5600e+00_rb, 6.3600e+00_rb, 6.1600e+00_rb, &
5.9600e+00_rb, 5.7600e+00_rb, 5.5600e+00_rb, 5.3600e+00_rb, 5.1600e+00_rb, &
4.9600e+00_rb, 4.7600e+00_rb, 4.5600e+00_rb, 4.3600e+00_rb, 4.1600e+00_rb, &
3.9600e+00_rb, 3.7600e+00_rb, 3.5600e+00_rb, 3.3600e+00_rb, 3.1600e+00_rb, &
2.9600e+00_rb, 2.7600e+00_rb, 2.5600e+00_rb, 2.3600e+00_rb, 2.1600e+00_rb, &
1.9600e+00_rb, 1.7600e+00_rb, 1.5600e+00_rb, 1.3600e+00_rb, 1.1600e+00_rb, &
9.6000e-01_rb, 7.6000e-01_rb, 5.6000e-01_rb, 3.6000e-01_rb, 1.6000e-01_rb, &
-4.0000e-02_rb,-2.4000e-01_rb,-4.4000e-01_rb,-6.4000e-01_rb,-8.4000e-01_rb, &
-1.0400e+00_rb,-1.2400e+00_rb,-1.4400e+00_rb,-1.6400e+00_rb,-1.8400e+00_rb, &
-2.0400e+00_rb,-2.2400e+00_rb,-2.4400e+00_rb,-2.6400e+00_rb,-2.8400e+00_rb, &
-3.0400e+00_rb,-3.2400e+00_rb,-3.4400e+00_rb,-3.6400e+00_rb,-3.8400e+00_rb, &
-4.0400e+00_rb,-4.2400e+00_rb,-4.4400e+00_rb,-4.6400e+00_rb/)
!
! These are the temperatures associated with the respective
! pressures for the mls standard atmosphere.
!
tref(:) = (/ &
2.9420e+02_rb, 2.8799e+02_rb, 2.7894e+02_rb, 2.6925e+02_rb, 2.5983e+02_rb, &
2.5017e+02_rb, 2.4077e+02_rb, 2.3179e+02_rb, 2.2306e+02_rb, 2.1578e+02_rb, &
2.1570e+02_rb, 2.1570e+02_rb, 2.1570e+02_rb, 2.1706e+02_rb, 2.1858e+02_rb, &
2.2018e+02_rb, 2.2174e+02_rb, 2.2328e+02_rb, 2.2479e+02_rb, 2.2655e+02_rb, &
2.2834e+02_rb, 2.3113e+02_rb, 2.3401e+02_rb, 2.3703e+02_rb, 2.4022e+02_rb, &
2.4371e+02_rb, 2.4726e+02_rb, 2.5085e+02_rb, 2.5457e+02_rb, 2.5832e+02_rb, &
2.6216e+02_rb, 2.6606e+02_rb, 2.6999e+02_rb, 2.7340e+02_rb, 2.7536e+02_rb, &
2.7568e+02_rb, 2.7372e+02_rb, 2.7163e+02_rb, 2.6955e+02_rb, 2.6593e+02_rb, &
2.6211e+02_rb, 2.5828e+02_rb, 2.5360e+02_rb, 2.4854e+02_rb, 2.4348e+02_rb, &
2.3809e+02_rb, 2.3206e+02_rb, 2.2603e+02_rb, 2.2000e+02_rb, 2.1435e+02_rb, &
2.0887e+02_rb, 2.0340e+02_rb, 1.9792e+02_rb, 1.9290e+02_rb, 1.8809e+02_rb, &
1.8329e+02_rb, 1.7849e+02_rb, 1.7394e+02_rb, 1.7212e+02_rb/)
!
chi_mls(1,1:12) = (/ &
1.8760e-02_rb, 1.2223e-02_rb, 5.8909e-03_rb, 2.7675e-03_rb, 1.4065e-03_rb, &
7.5970e-04_rb, 3.8876e-04_rb, 1.6542e-04_rb, 3.7190e-05_rb, 7.4765e-06_rb, &
4.3082e-06_rb, 3.3319e-06_rb/)
chi_mls(1,13:59) = (/ &
3.2039e-06_rb, 3.1619e-06_rb, 3.2524e-06_rb, 3.4226e-06_rb, 3.6288e-06_rb, &
3.9148e-06_rb, 4.1488e-06_rb, 4.3081e-06_rb, 4.4420e-06_rb, 4.5778e-06_rb, &
4.7087e-06_rb, 4.7943e-06_rb, 4.8697e-06_rb, 4.9260e-06_rb, 4.9669e-06_rb, &
4.9963e-06_rb, 5.0527e-06_rb, 5.1266e-06_rb, 5.2503e-06_rb, 5.3571e-06_rb, &
5.4509e-06_rb, 5.4830e-06_rb, 5.5000e-06_rb, 5.5000e-06_rb, 5.4536e-06_rb, &
5.4047e-06_rb, 5.3558e-06_rb, 5.2533e-06_rb, 5.1436e-06_rb, 5.0340e-06_rb, &
4.8766e-06_rb, 4.6979e-06_rb, 4.5191e-06_rb, 4.3360e-06_rb, 4.1442e-06_rb, &
3.9523e-06_rb, 3.7605e-06_rb, 3.5722e-06_rb, 3.3855e-06_rb, 3.1988e-06_rb, &
3.0121e-06_rb, 2.8262e-06_rb, 2.6407e-06_rb, 2.4552e-06_rb, 2.2696e-06_rb, &
4.3360e-06_rb, 4.1442e-06_rb/)
chi_mls(2,1:12) = (/ &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb/)
chi_mls(2,13:59) = (/ &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, 3.5500e-04_rb, &
3.5500e-04_rb, 3.5471e-04_rb, 3.5427e-04_rb, 3.5384e-04_rb, 3.5340e-04_rb, &
3.5500e-04_rb, 3.5500e-04_rb/)
chi_mls(3,1:12) = (/ &
3.0170e-08_rb, 3.4725e-08_rb, 4.2477e-08_rb, 5.2759e-08_rb, 6.6944e-08_rb, &
8.7130e-08_rb, 1.1391e-07_rb, 1.5677e-07_rb, 2.1788e-07_rb, 3.2443e-07_rb, &
4.6594e-07_rb, 5.6806e-07_rb/)
chi_mls(3,13:59) = (/ &
6.9607e-07_rb, 1.1186e-06_rb, 1.7618e-06_rb, 2.3269e-06_rb, 2.9577e-06_rb, &
3.6593e-06_rb, 4.5950e-06_rb, 5.3189e-06_rb, 5.9618e-06_rb, 6.5113e-06_rb, &
7.0635e-06_rb, 7.6917e-06_rb, 8.2577e-06_rb, 8.7082e-06_rb, 8.8325e-06_rb, &
8.7149e-06_rb, 8.0943e-06_rb, 7.3307e-06_rb, 6.3101e-06_rb, 5.3672e-06_rb, &
4.4829e-06_rb, 3.8391e-06_rb, 3.2827e-06_rb, 2.8235e-06_rb, 2.4906e-06_rb, &
2.1645e-06_rb, 1.8385e-06_rb, 1.6618e-06_rb, 1.5052e-06_rb, 1.3485e-06_rb, &
1.1972e-06_rb, 1.0482e-06_rb, 8.9926e-07_rb, 7.6343e-07_rb, 6.5381e-07_rb, &
5.4419e-07_rb, 4.3456e-07_rb, 3.6421e-07_rb, 3.1194e-07_rb, 2.5967e-07_rb, &
2.0740e-07_rb, 1.9146e-07_rb, 1.9364e-07_rb, 1.9582e-07_rb, 1.9800e-07_rb, &
7.6343e-07_rb, 6.5381e-07_rb/)
chi_mls(4,1:12) = (/ &
3.2000e-07_rb, 3.2000e-07_rb, 3.2000e-07_rb, 3.2000e-07_rb, 3.2000e-07_rb, &
3.1965e-07_rb, 3.1532e-07_rb, 3.0383e-07_rb, 2.9422e-07_rb, 2.8495e-07_rb, &
2.7671e-07_rb, 2.6471e-07_rb/)
chi_mls(4,13:59) = (/ &
2.4285e-07_rb, 2.0955e-07_rb, 1.7195e-07_rb, 1.3749e-07_rb, 1.1332e-07_rb, &
1.0035e-07_rb, 9.1281e-08_rb, 8.5463e-08_rb, 8.0363e-08_rb, 7.3372e-08_rb, &
6.5975e-08_rb, 5.6039e-08_rb, 4.7090e-08_rb, 3.9977e-08_rb, 3.2979e-08_rb, &
2.6064e-08_rb, 2.1066e-08_rb, 1.6592e-08_rb, 1.3017e-08_rb, 1.0090e-08_rb, &
7.6249e-09_rb, 6.1159e-09_rb, 4.6672e-09_rb, 3.2857e-09_rb, 2.8484e-09_rb, &
2.4620e-09_rb, 2.0756e-09_rb, 1.8551e-09_rb, 1.6568e-09_rb, 1.4584e-09_rb, &
1.3195e-09_rb, 1.2072e-09_rb, 1.0948e-09_rb, 9.9780e-10_rb, 9.3126e-10_rb, &
8.6472e-10_rb, 7.9818e-10_rb, 7.5138e-10_rb, 7.1367e-10_rb, 6.7596e-10_rb, &
6.3825e-10_rb, 6.0981e-10_rb, 5.8600e-10_rb, 5.6218e-10_rb, 5.3837e-10_rb, &
9.9780e-10_rb, 9.3126e-10_rb/)
chi_mls(5,1:12) = (/ &
1.5000e-07_rb, 1.4306e-07_rb, 1.3474e-07_rb, 1.3061e-07_rb, 1.2793e-07_rb, &
1.2038e-07_rb, 1.0798e-07_rb, 9.4238e-08_rb, 7.9488e-08_rb, 6.1386e-08_rb, &
4.5563e-08_rb, 3.3475e-08_rb/)
chi_mls(5,13:59) = (/ &
2.5118e-08_rb, 1.8671e-08_rb, 1.4349e-08_rb, 1.2501e-08_rb, 1.2407e-08_rb, &
1.3472e-08_rb, 1.4900e-08_rb, 1.6079e-08_rb, 1.7156e-08_rb, 1.8616e-08_rb, &
2.0106e-08_rb, 2.1654e-08_rb, 2.3096e-08_rb, 2.4340e-08_rb, 2.5643e-08_rb, &
2.6990e-08_rb, 2.8456e-08_rb, 2.9854e-08_rb, 3.0943e-08_rb, 3.2023e-08_rb, &
3.3101e-08_rb, 3.4260e-08_rb, 3.5360e-08_rb, 3.6397e-08_rb, 3.7310e-08_rb, &
3.8217e-08_rb, 3.9123e-08_rb, 4.1303e-08_rb, 4.3652e-08_rb, 4.6002e-08_rb, &
5.0289e-08_rb, 5.5446e-08_rb, 6.0603e-08_rb, 6.8946e-08_rb, 8.3652e-08_rb, &
9.8357e-08_rb, 1.1306e-07_rb, 1.4766e-07_rb, 1.9142e-07_rb, 2.3518e-07_rb, &
2.7894e-07_rb, 3.5001e-07_rb, 4.3469e-07_rb, 5.1938e-07_rb, 6.0407e-07_rb, &
6.8946e-08_rb, 8.3652e-08_rb/)
chi_mls(6,1:12) = (/ &
1.7000e-06_rb, 1.7000e-06_rb, 1.6999e-06_rb, 1.6904e-06_rb, 1.6671e-06_rb, &
1.6351e-06_rb, 1.6098e-06_rb, 1.5590e-06_rb, 1.5120e-06_rb, 1.4741e-06_rb, &
1.4385e-06_rb, 1.4002e-06_rb/)
chi_mls(6,13:59) = (/ &
1.3573e-06_rb, 1.3130e-06_rb, 1.2512e-06_rb, 1.1668e-06_rb, 1.0553e-06_rb, &
9.3281e-07_rb, 8.1217e-07_rb, 7.5239e-07_rb, 7.0728e-07_rb, 6.6722e-07_rb, &
6.2733e-07_rb, 5.8604e-07_rb, 5.4769e-07_rb, 5.1480e-07_rb, 4.8206e-07_rb, &
4.4943e-07_rb, 4.1702e-07_rb, 3.8460e-07_rb, 3.5200e-07_rb, 3.1926e-07_rb, &
2.8646e-07_rb, 2.5498e-07_rb, 2.2474e-07_rb, 1.9588e-07_rb, 1.8295e-07_rb, &
1.7089e-07_rb, 1.5882e-07_rb, 1.5536e-07_rb, 1.5304e-07_rb, 1.5072e-07_rb, &
1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, &
1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, &
1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, 1.5000e-07_rb, &
1.5000e-07_rb, 1.5000e-07_rb/)
chi_mls(7,1:12) = (/ &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb/)
chi_mls(7,13:59) = (/ &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, 0.2090_rb, &
0.2090_rb, 0.2090_rb/)
!
end subroutine lwatmref
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lwavplank
!-------------------------------------------------------------------------------
!
save
!
totplnk(1:50, 1) = (/ &
0.14783e-05_rb,0.15006e-05_rb,0.15230e-05_rb,0.15455e-05_rb,0.15681e-05_rb, &
0.15908e-05_rb,0.16136e-05_rb,0.16365e-05_rb,0.16595e-05_rb,0.16826e-05_rb, &
0.17059e-05_rb,0.17292e-05_rb,0.17526e-05_rb,0.17762e-05_rb,0.17998e-05_rb, &
0.18235e-05_rb,0.18473e-05_rb,0.18712e-05_rb,0.18953e-05_rb,0.19194e-05_rb, &
0.19435e-05_rb,0.19678e-05_rb,0.19922e-05_rb,0.20166e-05_rb,0.20412e-05_rb, &
0.20658e-05_rb,0.20905e-05_rb,0.21153e-05_rb,0.21402e-05_rb,0.21652e-05_rb, &
0.21902e-05_rb,0.22154e-05_rb,0.22406e-05_rb,0.22659e-05_rb,0.22912e-05_rb, &
0.23167e-05_rb,0.23422e-05_rb,0.23678e-05_rb,0.23934e-05_rb,0.24192e-05_rb, &
0.24450e-05_rb,0.24709e-05_rb,0.24968e-05_rb,0.25229e-05_rb,0.25490e-05_rb, &
0.25751e-05_rb,0.26014e-05_rb,0.26277e-05_rb,0.26540e-05_rb,0.26805e-05_rb/)
totplnk(51:100, 1) = (/ &
0.27070e-05_rb,0.27335e-05_rb,0.27602e-05_rb,0.27869e-05_rb,0.28136e-05_rb, &
0.28404e-05_rb,0.28673e-05_rb,0.28943e-05_rb,0.29213e-05_rb,0.29483e-05_rb, &
0.29754e-05_rb,0.30026e-05_rb,0.30298e-05_rb,0.30571e-05_rb,0.30845e-05_rb, &
0.31119e-05_rb,0.31393e-05_rb,0.31669e-05_rb,0.31944e-05_rb,0.32220e-05_rb, &
0.32497e-05_rb,0.32774e-05_rb,0.33052e-05_rb,0.33330e-05_rb,0.33609e-05_rb, &
0.33888e-05_rb,0.34168e-05_rb,0.34448e-05_rb,0.34729e-05_rb,0.35010e-05_rb, &
0.35292e-05_rb,0.35574e-05_rb,0.35857e-05_rb,0.36140e-05_rb,0.36424e-05_rb, &
0.36708e-05_rb,0.36992e-05_rb,0.37277e-05_rb,0.37563e-05_rb,0.37848e-05_rb, &
0.38135e-05_rb,0.38421e-05_rb,0.38708e-05_rb,0.38996e-05_rb,0.39284e-05_rb, &
0.39572e-05_rb,0.39861e-05_rb,0.40150e-05_rb,0.40440e-05_rb,0.40730e-05_rb/)
totplnk(101:150, 1) = (/ &
0.41020e-05_rb,0.41311e-05_rb,0.41602e-05_rb,0.41893e-05_rb,0.42185e-05_rb, &
0.42477e-05_rb,0.42770e-05_rb,0.43063e-05_rb,0.43356e-05_rb,0.43650e-05_rb, &
0.43944e-05_rb,0.44238e-05_rb,0.44533e-05_rb,0.44828e-05_rb,0.45124e-05_rb, &
0.45419e-05_rb,0.45715e-05_rb,0.46012e-05_rb,0.46309e-05_rb,0.46606e-05_rb, &
0.46903e-05_rb,0.47201e-05_rb,0.47499e-05_rb,0.47797e-05_rb,0.48096e-05_rb, &
0.48395e-05_rb,0.48695e-05_rb,0.48994e-05_rb,0.49294e-05_rb,0.49594e-05_rb, &
0.49895e-05_rb,0.50196e-05_rb,0.50497e-05_rb,0.50798e-05_rb,0.51100e-05_rb, &
0.51402e-05_rb,0.51704e-05_rb,0.52007e-05_rb,0.52309e-05_rb,0.52612e-05_rb, &
0.52916e-05_rb,0.53219e-05_rb,0.53523e-05_rb,0.53827e-05_rb,0.54132e-05_rb, &
0.54436e-05_rb,0.54741e-05_rb,0.55047e-05_rb,0.55352e-05_rb,0.55658e-05_rb/)
totplnk(151:181, 1) = (/ &
0.55964e-05_rb,0.56270e-05_rb,0.56576e-05_rb,0.56883e-05_rb,0.57190e-05_rb, &
0.57497e-05_rb,0.57804e-05_rb,0.58112e-05_rb,0.58420e-05_rb,0.58728e-05_rb, &
0.59036e-05_rb,0.59345e-05_rb,0.59653e-05_rb,0.59962e-05_rb,0.60272e-05_rb, &
0.60581e-05_rb,0.60891e-05_rb,0.61201e-05_rb,0.61511e-05_rb,0.61821e-05_rb, &
0.62131e-05_rb,0.62442e-05_rb,0.62753e-05_rb,0.63064e-05_rb,0.63376e-05_rb, &
0.63687e-05_rb,0.63998e-05_rb,0.64310e-05_rb,0.64622e-05_rb,0.64935e-05_rb, &
0.65247e-05_rb/)
totplnk(1:50, 2) = (/ &
0.20262e-05_rb,0.20757e-05_rb,0.21257e-05_rb,0.21763e-05_rb,0.22276e-05_rb, &
0.22794e-05_rb,0.23319e-05_rb,0.23849e-05_rb,0.24386e-05_rb,0.24928e-05_rb, &
0.25477e-05_rb,0.26031e-05_rb,0.26591e-05_rb,0.27157e-05_rb,0.27728e-05_rb, &
0.28306e-05_rb,0.28889e-05_rb,0.29478e-05_rb,0.30073e-05_rb,0.30673e-05_rb, &
0.31279e-05_rb,0.31890e-05_rb,0.32507e-05_rb,0.33129e-05_rb,0.33757e-05_rb, &
0.34391e-05_rb,0.35029e-05_rb,0.35674e-05_rb,0.36323e-05_rb,0.36978e-05_rb, &
0.37638e-05_rb,0.38304e-05_rb,0.38974e-05_rb,0.39650e-05_rb,0.40331e-05_rb, &
0.41017e-05_rb,0.41708e-05_rb,0.42405e-05_rb,0.43106e-05_rb,0.43812e-05_rb, &
0.44524e-05_rb,0.45240e-05_rb,0.45961e-05_rb,0.46687e-05_rb,0.47418e-05_rb, &
0.48153e-05_rb,0.48894e-05_rb,0.49639e-05_rb,0.50389e-05_rb,0.51143e-05_rb/)
totplnk(51:100, 2) = (/ &
0.51902e-05_rb,0.52666e-05_rb,0.53434e-05_rb,0.54207e-05_rb,0.54985e-05_rb, &
0.55767e-05_rb,0.56553e-05_rb,0.57343e-05_rb,0.58139e-05_rb,0.58938e-05_rb, &
0.59742e-05_rb,0.60550e-05_rb,0.61362e-05_rb,0.62179e-05_rb,0.63000e-05_rb, &
0.63825e-05_rb,0.64654e-05_rb,0.65487e-05_rb,0.66324e-05_rb,0.67166e-05_rb, &
0.68011e-05_rb,0.68860e-05_rb,0.69714e-05_rb,0.70571e-05_rb,0.71432e-05_rb, &
0.72297e-05_rb,0.73166e-05_rb,0.74039e-05_rb,0.74915e-05_rb,0.75796e-05_rb, &
0.76680e-05_rb,0.77567e-05_rb,0.78459e-05_rb,0.79354e-05_rb,0.80252e-05_rb, &
0.81155e-05_rb,0.82061e-05_rb,0.82970e-05_rb,0.83883e-05_rb,0.84799e-05_rb, &
0.85719e-05_rb,0.86643e-05_rb,0.87569e-05_rb,0.88499e-05_rb,0.89433e-05_rb, &
0.90370e-05_rb,0.91310e-05_rb,0.92254e-05_rb,0.93200e-05_rb,0.94150e-05_rb/)
totplnk(101:150, 2) = (/ &
0.95104e-05_rb,0.96060e-05_rb,0.97020e-05_rb,0.97982e-05_rb,0.98948e-05_rb, &
0.99917e-05_rb,0.10089e-04_rb,0.10186e-04_rb,0.10284e-04_rb,0.10382e-04_rb, &
0.10481e-04_rb,0.10580e-04_rb,0.10679e-04_rb,0.10778e-04_rb,0.10877e-04_rb, &
0.10977e-04_rb,0.11077e-04_rb,0.11178e-04_rb,0.11279e-04_rb,0.11380e-04_rb, &
0.11481e-04_rb,0.11583e-04_rb,0.11684e-04_rb,0.11786e-04_rb,0.11889e-04_rb, &
0.11992e-04_rb,0.12094e-04_rb,0.12198e-04_rb,0.12301e-04_rb,0.12405e-04_rb, &
0.12509e-04_rb,0.12613e-04_rb,0.12717e-04_rb,0.12822e-04_rb,0.12927e-04_rb, &
0.13032e-04_rb,0.13138e-04_rb,0.13244e-04_rb,0.13349e-04_rb,0.13456e-04_rb, &
0.13562e-04_rb,0.13669e-04_rb,0.13776e-04_rb,0.13883e-04_rb,0.13990e-04_rb, &
0.14098e-04_rb,0.14206e-04_rb,0.14314e-04_rb,0.14422e-04_rb,0.14531e-04_rb/)
totplnk(151:181, 2) = (/ &
0.14639e-04_rb,0.14748e-04_rb,0.14857e-04_rb,0.14967e-04_rb,0.15076e-04_rb, &
0.15186e-04_rb,0.15296e-04_rb,0.15407e-04_rb,0.15517e-04_rb,0.15628e-04_rb, &
0.15739e-04_rb,0.15850e-04_rb,0.15961e-04_rb,0.16072e-04_rb,0.16184e-04_rb, &
0.16296e-04_rb,0.16408e-04_rb,0.16521e-04_rb,0.16633e-04_rb,0.16746e-04_rb, &
0.16859e-04_rb,0.16972e-04_rb,0.17085e-04_rb,0.17198e-04_rb,0.17312e-04_rb, &
0.17426e-04_rb,0.17540e-04_rb,0.17654e-04_rb,0.17769e-04_rb,0.17883e-04_rb, &
0.17998e-04_rb/)
totplnk(1:50, 3) = (/ &
1.34822e-06_rb,1.39134e-06_rb,1.43530e-06_rb,1.48010e-06_rb,1.52574e-06_rb, &
1.57222e-06_rb,1.61956e-06_rb,1.66774e-06_rb,1.71678e-06_rb,1.76666e-06_rb, &
1.81741e-06_rb,1.86901e-06_rb,1.92147e-06_rb,1.97479e-06_rb,2.02898e-06_rb, &
2.08402e-06_rb,2.13993e-06_rb,2.19671e-06_rb,2.25435e-06_rb,2.31285e-06_rb, &
2.37222e-06_rb,2.43246e-06_rb,2.49356e-06_rb,2.55553e-06_rb,2.61837e-06_rb, &
2.68207e-06_rb,2.74664e-06_rb,2.81207e-06_rb,2.87837e-06_rb,2.94554e-06_rb, &
3.01356e-06_rb,3.08245e-06_rb,3.15221e-06_rb,3.22282e-06_rb,3.29429e-06_rb, &
3.36662e-06_rb,3.43982e-06_rb,3.51386e-06_rb,3.58876e-06_rb,3.66451e-06_rb, &
3.74112e-06_rb,3.81857e-06_rb,3.89688e-06_rb,3.97602e-06_rb,4.05601e-06_rb, &
4.13685e-06_rb,4.21852e-06_rb,4.30104e-06_rb,4.38438e-06_rb,4.46857e-06_rb/)
totplnk(51:100, 3) = (/ &
4.55358e-06_rb,4.63943e-06_rb,4.72610e-06_rb,4.81359e-06_rb,4.90191e-06_rb, &
4.99105e-06_rb,5.08100e-06_rb,5.17176e-06_rb,5.26335e-06_rb,5.35573e-06_rb, &
5.44892e-06_rb,5.54292e-06_rb,5.63772e-06_rb,5.73331e-06_rb,5.82970e-06_rb, &
5.92688e-06_rb,6.02485e-06_rb,6.12360e-06_rb,6.22314e-06_rb,6.32346e-06_rb, &
6.42455e-06_rb,6.52641e-06_rb,6.62906e-06_rb,6.73247e-06_rb,6.83664e-06_rb, &
6.94156e-06_rb,7.04725e-06_rb,7.15370e-06_rb,7.26089e-06_rb,7.36883e-06_rb, &
7.47752e-06_rb,7.58695e-06_rb,7.69712e-06_rb,7.80801e-06_rb,7.91965e-06_rb, &
8.03201e-06_rb,8.14510e-06_rb,8.25891e-06_rb,8.37343e-06_rb,8.48867e-06_rb, &
8.60463e-06_rb,8.72128e-06_rb,8.83865e-06_rb,8.95672e-06_rb,9.07548e-06_rb, &
9.19495e-06_rb,9.31510e-06_rb,9.43594e-06_rb,9.55745e-06_rb,9.67966e-06_rb/)
totplnk(101:150, 3) = (/ &
9.80254e-06_rb,9.92609e-06_rb,1.00503e-05_rb,1.01752e-05_rb,1.03008e-05_rb, &
1.04270e-05_rb,1.05539e-05_rb,1.06814e-05_rb,1.08096e-05_rb,1.09384e-05_rb, &
1.10679e-05_rb,1.11980e-05_rb,1.13288e-05_rb,1.14601e-05_rb,1.15922e-05_rb, &
1.17248e-05_rb,1.18581e-05_rb,1.19920e-05_rb,1.21265e-05_rb,1.22616e-05_rb, &
1.23973e-05_rb,1.25337e-05_rb,1.26706e-05_rb,1.28081e-05_rb,1.29463e-05_rb, &
1.30850e-05_rb,1.32243e-05_rb,1.33642e-05_rb,1.35047e-05_rb,1.36458e-05_rb, &
1.37875e-05_rb,1.39297e-05_rb,1.40725e-05_rb,1.42159e-05_rb,1.43598e-05_rb, &
1.45044e-05_rb,1.46494e-05_rb,1.47950e-05_rb,1.49412e-05_rb,1.50879e-05_rb, &
1.52352e-05_rb,1.53830e-05_rb,1.55314e-05_rb,1.56803e-05_rb,1.58297e-05_rb, &
1.59797e-05_rb,1.61302e-05_rb,1.62812e-05_rb,1.64327e-05_rb,1.65848e-05_rb/)
totplnk(151:181, 3) = (/ &
1.67374e-05_rb,1.68904e-05_rb,1.70441e-05_rb,1.71982e-05_rb,1.73528e-05_rb, &
1.75079e-05_rb,1.76635e-05_rb,1.78197e-05_rb,1.79763e-05_rb,1.81334e-05_rb, &
1.82910e-05_rb,1.84491e-05_rb,1.86076e-05_rb,1.87667e-05_rb,1.89262e-05_rb, &
1.90862e-05_rb,1.92467e-05_rb,1.94076e-05_rb,1.95690e-05_rb,1.97309e-05_rb, &
1.98932e-05_rb,2.00560e-05_rb,2.02193e-05_rb,2.03830e-05_rb,2.05472e-05_rb, &
2.07118e-05_rb,2.08768e-05_rb,2.10423e-05_rb,2.12083e-05_rb,2.13747e-05_rb, &
2.15414e-05_rb/)
totplnk(1:50, 4) = (/ &
8.90528e-07_rb,9.24222e-07_rb,9.58757e-07_rb,9.94141e-07_rb,1.03038e-06_rb, &
1.06748e-06_rb,1.10545e-06_rb,1.14430e-06_rb,1.18403e-06_rb,1.22465e-06_rb, &
1.26618e-06_rb,1.30860e-06_rb,1.35193e-06_rb,1.39619e-06_rb,1.44136e-06_rb, &
1.48746e-06_rb,1.53449e-06_rb,1.58246e-06_rb,1.63138e-06_rb,1.68124e-06_rb, &
1.73206e-06_rb,1.78383e-06_rb,1.83657e-06_rb,1.89028e-06_rb,1.94495e-06_rb, &
2.00060e-06_rb,2.05724e-06_rb,2.11485e-06_rb,2.17344e-06_rb,2.23303e-06_rb, &
2.29361e-06_rb,2.35519e-06_rb,2.41777e-06_rb,2.48134e-06_rb,2.54592e-06_rb, &
2.61151e-06_rb,2.67810e-06_rb,2.74571e-06_rb,2.81433e-06_rb,2.88396e-06_rb, &
2.95461e-06_rb,3.02628e-06_rb,3.09896e-06_rb,3.17267e-06_rb,3.24741e-06_rb, &
3.32316e-06_rb,3.39994e-06_rb,3.47774e-06_rb,3.55657e-06_rb,3.63642e-06_rb/)
totplnk(51:100, 4) = (/ &
3.71731e-06_rb,3.79922e-06_rb,3.88216e-06_rb,3.96612e-06_rb,4.05112e-06_rb, &
4.13714e-06_rb,4.22419e-06_rb,4.31227e-06_rb,4.40137e-06_rb,4.49151e-06_rb, &
4.58266e-06_rb,4.67485e-06_rb,4.76806e-06_rb,4.86229e-06_rb,4.95754e-06_rb, &
5.05383e-06_rb,5.15113e-06_rb,5.24946e-06_rb,5.34879e-06_rb,5.44916e-06_rb, &
5.55053e-06_rb,5.65292e-06_rb,5.75632e-06_rb,5.86073e-06_rb,5.96616e-06_rb, &
6.07260e-06_rb,6.18003e-06_rb,6.28848e-06_rb,6.39794e-06_rb,6.50838e-06_rb, &
6.61983e-06_rb,6.73229e-06_rb,6.84573e-06_rb,6.96016e-06_rb,7.07559e-06_rb, &
7.19200e-06_rb,7.30940e-06_rb,7.42779e-06_rb,7.54715e-06_rb,7.66749e-06_rb, &
7.78882e-06_rb,7.91110e-06_rb,8.03436e-06_rb,8.15859e-06_rb,8.28379e-06_rb, &
8.40994e-06_rb,8.53706e-06_rb,8.66515e-06_rb,8.79418e-06_rb,8.92416e-06_rb/)
totplnk(101:150, 4) = (/ &
9.05510e-06_rb,9.18697e-06_rb,9.31979e-06_rb,9.45356e-06_rb,9.58826e-06_rb, &
9.72389e-06_rb,9.86046e-06_rb,9.99793e-06_rb,1.01364e-05_rb,1.02757e-05_rb, &
1.04159e-05_rb,1.05571e-05_rb,1.06992e-05_rb,1.08422e-05_rb,1.09861e-05_rb, &
1.11309e-05_rb,1.12766e-05_rb,1.14232e-05_rb,1.15707e-05_rb,1.17190e-05_rb, &
1.18683e-05_rb,1.20184e-05_rb,1.21695e-05_rb,1.23214e-05_rb,1.24741e-05_rb, &
1.26277e-05_rb,1.27822e-05_rb,1.29376e-05_rb,1.30939e-05_rb,1.32509e-05_rb, &
1.34088e-05_rb,1.35676e-05_rb,1.37273e-05_rb,1.38877e-05_rb,1.40490e-05_rb, &
1.42112e-05_rb,1.43742e-05_rb,1.45380e-05_rb,1.47026e-05_rb,1.48680e-05_rb, &
1.50343e-05_rb,1.52014e-05_rb,1.53692e-05_rb,1.55379e-05_rb,1.57074e-05_rb, &
1.58778e-05_rb,1.60488e-05_rb,1.62207e-05_rb,1.63934e-05_rb,1.65669e-05_rb/)
totplnk(151:181, 4) = (/ &
1.67411e-05_rb,1.69162e-05_rb,1.70920e-05_rb,1.72685e-05_rb,1.74459e-05_rb, &
1.76240e-05_rb,1.78029e-05_rb,1.79825e-05_rb,1.81629e-05_rb,1.83440e-05_rb, &
1.85259e-05_rb,1.87086e-05_rb,1.88919e-05_rb,1.90760e-05_rb,1.92609e-05_rb, &
1.94465e-05_rb,1.96327e-05_rb,1.98199e-05_rb,2.00076e-05_rb,2.01961e-05_rb, &
2.03853e-05_rb,2.05752e-05_rb,2.07658e-05_rb,2.09571e-05_rb,2.11491e-05_rb, &
2.13418e-05_rb,2.15352e-05_rb,2.17294e-05_rb,2.19241e-05_rb,2.21196e-05_rb, &
2.23158e-05_rb/)
totplnk(1:50, 5) = (/ &
5.70230e-07_rb,5.94788e-07_rb,6.20085e-07_rb,6.46130e-07_rb,6.72936e-07_rb, &
7.00512e-07_rb,7.28869e-07_rb,7.58019e-07_rb,7.87971e-07_rb,8.18734e-07_rb, &
8.50320e-07_rb,8.82738e-07_rb,9.15999e-07_rb,9.50110e-07_rb,9.85084e-07_rb, &
1.02093e-06_rb,1.05765e-06_rb,1.09527e-06_rb,1.13378e-06_rb,1.17320e-06_rb, &
1.21353e-06_rb,1.25479e-06_rb,1.29698e-06_rb,1.34011e-06_rb,1.38419e-06_rb, &
1.42923e-06_rb,1.47523e-06_rb,1.52221e-06_rb,1.57016e-06_rb,1.61910e-06_rb, &
1.66904e-06_rb,1.71997e-06_rb,1.77192e-06_rb,1.82488e-06_rb,1.87886e-06_rb, &
1.93387e-06_rb,1.98991e-06_rb,2.04699e-06_rb,2.10512e-06_rb,2.16430e-06_rb, &
2.22454e-06_rb,2.28584e-06_rb,2.34821e-06_rb,2.41166e-06_rb,2.47618e-06_rb, &
2.54178e-06_rb,2.60847e-06_rb,2.67626e-06_rb,2.74514e-06_rb,2.81512e-06_rb/)
totplnk(51:100, 5) = (/ &
2.88621e-06_rb,2.95841e-06_rb,3.03172e-06_rb,3.10615e-06_rb,3.18170e-06_rb, &
3.25838e-06_rb,3.33618e-06_rb,3.41511e-06_rb,3.49518e-06_rb,3.57639e-06_rb, &
3.65873e-06_rb,3.74221e-06_rb,3.82684e-06_rb,3.91262e-06_rb,3.99955e-06_rb, &
4.08763e-06_rb,4.17686e-06_rb,4.26725e-06_rb,4.35880e-06_rb,4.45150e-06_rb, &
4.54537e-06_rb,4.64039e-06_rb,4.73659e-06_rb,4.83394e-06_rb,4.93246e-06_rb, &
5.03215e-06_rb,5.13301e-06_rb,5.23504e-06_rb,5.33823e-06_rb,5.44260e-06_rb, &
5.54814e-06_rb,5.65484e-06_rb,5.76272e-06_rb,5.87177e-06_rb,5.98199e-06_rb, &
6.09339e-06_rb,6.20596e-06_rb,6.31969e-06_rb,6.43460e-06_rb,6.55068e-06_rb, &
6.66793e-06_rb,6.78636e-06_rb,6.90595e-06_rb,7.02670e-06_rb,7.14863e-06_rb, &
7.27173e-06_rb,7.39599e-06_rb,7.52142e-06_rb,7.64802e-06_rb,7.77577e-06_rb/)
totplnk(101:150, 5) = (/ &
7.90469e-06_rb,8.03477e-06_rb,8.16601e-06_rb,8.29841e-06_rb,8.43198e-06_rb, &
8.56669e-06_rb,8.70256e-06_rb,8.83957e-06_rb,8.97775e-06_rb,9.11706e-06_rb, &
9.25753e-06_rb,9.39915e-06_rb,9.54190e-06_rb,9.68580e-06_rb,9.83085e-06_rb, &
9.97704e-06_rb,1.01243e-05_rb,1.02728e-05_rb,1.04224e-05_rb,1.05731e-05_rb, &
1.07249e-05_rb,1.08779e-05_rb,1.10320e-05_rb,1.11872e-05_rb,1.13435e-05_rb, &
1.15009e-05_rb,1.16595e-05_rb,1.18191e-05_rb,1.19799e-05_rb,1.21418e-05_rb, &
1.23048e-05_rb,1.24688e-05_rb,1.26340e-05_rb,1.28003e-05_rb,1.29676e-05_rb, &
1.31361e-05_rb,1.33056e-05_rb,1.34762e-05_rb,1.36479e-05_rb,1.38207e-05_rb, &
1.39945e-05_rb,1.41694e-05_rb,1.43454e-05_rb,1.45225e-05_rb,1.47006e-05_rb, &
1.48797e-05_rb,1.50600e-05_rb,1.52413e-05_rb,1.54236e-05_rb,1.56070e-05_rb/)
totplnk(151:181, 5) = (/ &
1.57914e-05_rb,1.59768e-05_rb,1.61633e-05_rb,1.63509e-05_rb,1.65394e-05_rb, &
1.67290e-05_rb,1.69197e-05_rb,1.71113e-05_rb,1.73040e-05_rb,1.74976e-05_rb, &
1.76923e-05_rb,1.78880e-05_rb,1.80847e-05_rb,1.82824e-05_rb,1.84811e-05_rb, &
1.86808e-05_rb,1.88814e-05_rb,1.90831e-05_rb,1.92857e-05_rb,1.94894e-05_rb, &
1.96940e-05_rb,1.98996e-05_rb,2.01061e-05_rb,2.03136e-05_rb,2.05221e-05_rb, &
2.07316e-05_rb,2.09420e-05_rb,2.11533e-05_rb,2.13657e-05_rb,2.15789e-05_rb, &
2.17931e-05_rb/)
totplnk(1:50, 6) = (/ &
2.73493e-07_rb,2.87408e-07_rb,3.01848e-07_rb,3.16825e-07_rb,3.32352e-07_rb, &
3.48439e-07_rb,3.65100e-07_rb,3.82346e-07_rb,4.00189e-07_rb,4.18641e-07_rb, &
4.37715e-07_rb,4.57422e-07_rb,4.77774e-07_rb,4.98784e-07_rb,5.20464e-07_rb, &
5.42824e-07_rb,5.65879e-07_rb,5.89638e-07_rb,6.14115e-07_rb,6.39320e-07_rb, &
6.65266e-07_rb,6.91965e-07_rb,7.19427e-07_rb,7.47666e-07_rb,7.76691e-07_rb, &
8.06516e-07_rb,8.37151e-07_rb,8.68607e-07_rb,9.00896e-07_rb,9.34029e-07_rb, &
9.68018e-07_rb,1.00287e-06_rb,1.03860e-06_rb,1.07522e-06_rb,1.11274e-06_rb, &
1.15117e-06_rb,1.19052e-06_rb,1.23079e-06_rb,1.27201e-06_rb,1.31418e-06_rb, &
1.35731e-06_rb,1.40141e-06_rb,1.44650e-06_rb,1.49257e-06_rb,1.53965e-06_rb, &
1.58773e-06_rb,1.63684e-06_rb,1.68697e-06_rb,1.73815e-06_rb,1.79037e-06_rb/)
totplnk(51:100, 6) = (/ &
1.84365e-06_rb,1.89799e-06_rb,1.95341e-06_rb,2.00991e-06_rb,2.06750e-06_rb, &
2.12619e-06_rb,2.18599e-06_rb,2.24691e-06_rb,2.30895e-06_rb,2.37212e-06_rb, &
2.43643e-06_rb,2.50189e-06_rb,2.56851e-06_rb,2.63628e-06_rb,2.70523e-06_rb, &
2.77536e-06_rb,2.84666e-06_rb,2.91916e-06_rb,2.99286e-06_rb,3.06776e-06_rb, &
3.14387e-06_rb,3.22120e-06_rb,3.29975e-06_rb,3.37953e-06_rb,3.46054e-06_rb, &
3.54280e-06_rb,3.62630e-06_rb,3.71105e-06_rb,3.79707e-06_rb,3.88434e-06_rb, &
3.97288e-06_rb,4.06270e-06_rb,4.15380e-06_rb,4.24617e-06_rb,4.33984e-06_rb, &
4.43479e-06_rb,4.53104e-06_rb,4.62860e-06_rb,4.72746e-06_rb,4.82763e-06_rb, &
4.92911e-06_rb,5.03191e-06_rb,5.13603e-06_rb,5.24147e-06_rb,5.34824e-06_rb, &
5.45634e-06_rb,5.56578e-06_rb,5.67656e-06_rb,5.78867e-06_rb,5.90213e-06_rb/)
totplnk(101:150, 6) = (/ &
6.01694e-06_rb,6.13309e-06_rb,6.25060e-06_rb,6.36947e-06_rb,6.48968e-06_rb, &
6.61126e-06_rb,6.73420e-06_rb,6.85850e-06_rb,6.98417e-06_rb,7.11120e-06_rb, &
7.23961e-06_rb,7.36938e-06_rb,7.50053e-06_rb,7.63305e-06_rb,7.76694e-06_rb, &
7.90221e-06_rb,8.03887e-06_rb,8.17690e-06_rb,8.31632e-06_rb,8.45710e-06_rb, &
8.59928e-06_rb,8.74282e-06_rb,8.88776e-06_rb,9.03409e-06_rb,9.18179e-06_rb, &
9.33088e-06_rb,9.48136e-06_rb,9.63323e-06_rb,9.78648e-06_rb,9.94111e-06_rb, &
1.00971e-05_rb,1.02545e-05_rb,1.04133e-05_rb,1.05735e-05_rb,1.07351e-05_rb, &
1.08980e-05_rb,1.10624e-05_rb,1.12281e-05_rb,1.13952e-05_rb,1.15637e-05_rb, &
1.17335e-05_rb,1.19048e-05_rb,1.20774e-05_rb,1.22514e-05_rb,1.24268e-05_rb, &
1.26036e-05_rb,1.27817e-05_rb,1.29612e-05_rb,1.31421e-05_rb,1.33244e-05_rb/)
totplnk(151:181, 6) = (/ &
1.35080e-05_rb,1.36930e-05_rb,1.38794e-05_rb,1.40672e-05_rb,1.42563e-05_rb, &
1.44468e-05_rb,1.46386e-05_rb,1.48318e-05_rb,1.50264e-05_rb,1.52223e-05_rb, &
1.54196e-05_rb,1.56182e-05_rb,1.58182e-05_rb,1.60196e-05_rb,1.62223e-05_rb, &
1.64263e-05_rb,1.66317e-05_rb,1.68384e-05_rb,1.70465e-05_rb,1.72559e-05_rb, &
1.74666e-05_rb,1.76787e-05_rb,1.78921e-05_rb,1.81069e-05_rb,1.83230e-05_rb, &
1.85404e-05_rb,1.87591e-05_rb,1.89791e-05_rb,1.92005e-05_rb,1.94232e-05_rb, &
1.96471e-05_rb/)
totplnk(1:50, 7) = (/ &
1.25349e-07_rb,1.32735e-07_rb,1.40458e-07_rb,1.48527e-07_rb,1.56954e-07_rb, &
1.65748e-07_rb,1.74920e-07_rb,1.84481e-07_rb,1.94443e-07_rb,2.04814e-07_rb, &
2.15608e-07_rb,2.26835e-07_rb,2.38507e-07_rb,2.50634e-07_rb,2.63229e-07_rb, &
2.76301e-07_rb,2.89864e-07_rb,3.03930e-07_rb,3.18508e-07_rb,3.33612e-07_rb, &
3.49253e-07_rb,3.65443e-07_rb,3.82195e-07_rb,3.99519e-07_rb,4.17428e-07_rb, &
4.35934e-07_rb,4.55050e-07_rb,4.74785e-07_rb,4.95155e-07_rb,5.16170e-07_rb, &
5.37844e-07_rb,5.60186e-07_rb,5.83211e-07_rb,6.06929e-07_rb,6.31355e-07_rb, &
6.56498e-07_rb,6.82373e-07_rb,7.08990e-07_rb,7.36362e-07_rb,7.64501e-07_rb, &
7.93420e-07_rb,8.23130e-07_rb,8.53643e-07_rb,8.84971e-07_rb,9.17128e-07_rb, &
9.50123e-07_rb,9.83969e-07_rb,1.01868e-06_rb,1.05426e-06_rb,1.09073e-06_rb/)
totplnk(51:100, 7) = (/ &
1.12810e-06_rb,1.16638e-06_rb,1.20558e-06_rb,1.24572e-06_rb,1.28680e-06_rb, &
1.32883e-06_rb,1.37183e-06_rb,1.41581e-06_rb,1.46078e-06_rb,1.50675e-06_rb, &
1.55374e-06_rb,1.60174e-06_rb,1.65078e-06_rb,1.70087e-06_rb,1.75200e-06_rb, &
1.80421e-06_rb,1.85749e-06_rb,1.91186e-06_rb,1.96732e-06_rb,2.02389e-06_rb, &
2.08159e-06_rb,2.14040e-06_rb,2.20035e-06_rb,2.26146e-06_rb,2.32372e-06_rb, &
2.38714e-06_rb,2.45174e-06_rb,2.51753e-06_rb,2.58451e-06_rb,2.65270e-06_rb, &
2.72210e-06_rb,2.79272e-06_rb,2.86457e-06_rb,2.93767e-06_rb,3.01201e-06_rb, &
3.08761e-06_rb,3.16448e-06_rb,3.24261e-06_rb,3.32204e-06_rb,3.40275e-06_rb, &
3.48476e-06_rb,3.56808e-06_rb,3.65271e-06_rb,3.73866e-06_rb,3.82595e-06_rb, &
3.91456e-06_rb,4.00453e-06_rb,4.09584e-06_rb,4.18851e-06_rb,4.28254e-06_rb/)
totplnk(101:150, 7) = (/ &
4.37796e-06_rb,4.47475e-06_rb,4.57293e-06_rb,4.67249e-06_rb,4.77346e-06_rb, &
4.87583e-06_rb,4.97961e-06_rb,5.08481e-06_rb,5.19143e-06_rb,5.29948e-06_rb, &
5.40896e-06_rb,5.51989e-06_rb,5.63226e-06_rb,5.74608e-06_rb,5.86136e-06_rb, &
5.97810e-06_rb,6.09631e-06_rb,6.21597e-06_rb,6.33713e-06_rb,6.45976e-06_rb, &
6.58388e-06_rb,6.70950e-06_rb,6.83661e-06_rb,6.96521e-06_rb,7.09531e-06_rb, &
7.22692e-06_rb,7.36005e-06_rb,7.49468e-06_rb,7.63084e-06_rb,7.76851e-06_rb, &
7.90773e-06_rb,8.04846e-06_rb,8.19072e-06_rb,8.33452e-06_rb,8.47985e-06_rb, &
8.62674e-06_rb,8.77517e-06_rb,8.92514e-06_rb,9.07666e-06_rb,9.22975e-06_rb, &
9.38437e-06_rb,9.54057e-06_rb,9.69832e-06_rb,9.85762e-06_rb,1.00185e-05_rb, &
1.01810e-05_rb,1.03450e-05_rb,1.05106e-05_rb,1.06777e-05_rb,1.08465e-05_rb/)
totplnk(151:181, 7) = (/ &
1.10168e-05_rb,1.11887e-05_rb,1.13621e-05_rb,1.15372e-05_rb,1.17138e-05_rb, &
1.18920e-05_rb,1.20718e-05_rb,1.22532e-05_rb,1.24362e-05_rb,1.26207e-05_rb, &
1.28069e-05_rb,1.29946e-05_rb,1.31839e-05_rb,1.33749e-05_rb,1.35674e-05_rb, &
1.37615e-05_rb,1.39572e-05_rb,1.41544e-05_rb,1.43533e-05_rb,1.45538e-05_rb, &
1.47558e-05_rb,1.49595e-05_rb,1.51647e-05_rb,1.53716e-05_rb,1.55800e-05_rb, &
1.57900e-05_rb,1.60017e-05_rb,1.62149e-05_rb,1.64296e-05_rb,1.66460e-05_rb, &
1.68640e-05_rb/)
totplnk(1:50, 8) = (/ &
6.74445e-08_rb,7.18176e-08_rb,7.64153e-08_rb,8.12456e-08_rb,8.63170e-08_rb, &
9.16378e-08_rb,9.72168e-08_rb,1.03063e-07_rb,1.09184e-07_rb,1.15591e-07_rb, &
1.22292e-07_rb,1.29296e-07_rb,1.36613e-07_rb,1.44253e-07_rb,1.52226e-07_rb, &
1.60540e-07_rb,1.69207e-07_rb,1.78236e-07_rb,1.87637e-07_rb,1.97421e-07_rb, &
2.07599e-07_rb,2.18181e-07_rb,2.29177e-07_rb,2.40598e-07_rb,2.52456e-07_rb, &
2.64761e-07_rb,2.77523e-07_rb,2.90755e-07_rb,3.04468e-07_rb,3.18673e-07_rb, &
3.33381e-07_rb,3.48603e-07_rb,3.64352e-07_rb,3.80638e-07_rb,3.97474e-07_rb, &
4.14871e-07_rb,4.32841e-07_rb,4.51395e-07_rb,4.70547e-07_rb,4.90306e-07_rb, &
5.10687e-07_rb,5.31699e-07_rb,5.53357e-07_rb,5.75670e-07_rb,5.98652e-07_rb, &
6.22315e-07_rb,6.46672e-07_rb,6.71731e-07_rb,6.97511e-07_rb,7.24018e-07_rb/)
totplnk(51:100, 8) = (/ &
7.51266e-07_rb,7.79269e-07_rb,8.08038e-07_rb,8.37584e-07_rb,8.67922e-07_rb, &
8.99061e-07_rb,9.31016e-07_rb,9.63797e-07_rb,9.97417e-07_rb,1.03189e-06_rb, &
1.06722e-06_rb,1.10343e-06_rb,1.14053e-06_rb,1.17853e-06_rb,1.21743e-06_rb, &
1.25726e-06_rb,1.29803e-06_rb,1.33974e-06_rb,1.38241e-06_rb,1.42606e-06_rb, &
1.47068e-06_rb,1.51630e-06_rb,1.56293e-06_rb,1.61056e-06_rb,1.65924e-06_rb, &
1.70894e-06_rb,1.75971e-06_rb,1.81153e-06_rb,1.86443e-06_rb,1.91841e-06_rb, &
1.97350e-06_rb,2.02968e-06_rb,2.08699e-06_rb,2.14543e-06_rb,2.20500e-06_rb, &
2.26573e-06_rb,2.32762e-06_rb,2.39068e-06_rb,2.45492e-06_rb,2.52036e-06_rb, &
2.58700e-06_rb,2.65485e-06_rb,2.72393e-06_rb,2.79424e-06_rb,2.86580e-06_rb, &
2.93861e-06_rb,3.01269e-06_rb,3.08803e-06_rb,3.16467e-06_rb,3.24259e-06_rb/)
totplnk(101:150, 8) = (/ &
3.32181e-06_rb,3.40235e-06_rb,3.48420e-06_rb,3.56739e-06_rb,3.65192e-06_rb, &
3.73779e-06_rb,3.82502e-06_rb,3.91362e-06_rb,4.00359e-06_rb,4.09494e-06_rb, &
4.18768e-06_rb,4.28182e-06_rb,4.37737e-06_rb,4.47434e-06_rb,4.57273e-06_rb, &
4.67254e-06_rb,4.77380e-06_rb,4.87651e-06_rb,4.98067e-06_rb,5.08630e-06_rb, &
5.19339e-06_rb,5.30196e-06_rb,5.41201e-06_rb,5.52356e-06_rb,5.63660e-06_rb, &
5.75116e-06_rb,5.86722e-06_rb,5.98479e-06_rb,6.10390e-06_rb,6.22453e-06_rb, &
6.34669e-06_rb,6.47042e-06_rb,6.59569e-06_rb,6.72252e-06_rb,6.85090e-06_rb, &
6.98085e-06_rb,7.11238e-06_rb,7.24549e-06_rb,7.38019e-06_rb,7.51646e-06_rb, &
7.65434e-06_rb,7.79382e-06_rb,7.93490e-06_rb,8.07760e-06_rb,8.22192e-06_rb, &
8.36784e-06_rb,8.51540e-06_rb,8.66459e-06_rb,8.81542e-06_rb,8.96786e-06_rb/)
totplnk(151:181, 8) = (/ &
9.12197e-06_rb,9.27772e-06_rb,9.43513e-06_rb,9.59419e-06_rb,9.75490e-06_rb, &
9.91728e-06_rb,1.00813e-05_rb,1.02471e-05_rb,1.04144e-05_rb,1.05835e-05_rb, &
1.07543e-05_rb,1.09267e-05_rb,1.11008e-05_rb,1.12766e-05_rb,1.14541e-05_rb, &
1.16333e-05_rb,1.18142e-05_rb,1.19969e-05_rb,1.21812e-05_rb,1.23672e-05_rb, &
1.25549e-05_rb,1.27443e-05_rb,1.29355e-05_rb,1.31284e-05_rb,1.33229e-05_rb, &
1.35193e-05_rb,1.37173e-05_rb,1.39170e-05_rb,1.41185e-05_rb,1.43217e-05_rb, &
1.45267e-05_rb/)
totplnk(1:50, 9) = (/ &
2.61522e-08_rb,2.80613e-08_rb,3.00838e-08_rb,3.22250e-08_rb,3.44899e-08_rb, &
3.68841e-08_rb,3.94129e-08_rb,4.20820e-08_rb,4.48973e-08_rb,4.78646e-08_rb, &
5.09901e-08_rb,5.42799e-08_rb,5.77405e-08_rb,6.13784e-08_rb,6.52001e-08_rb, &
6.92126e-08_rb,7.34227e-08_rb,7.78375e-08_rb,8.24643e-08_rb,8.73103e-08_rb, &
9.23832e-08_rb,9.76905e-08_rb,1.03240e-07_rb,1.09039e-07_rb,1.15097e-07_rb, &
1.21421e-07_rb,1.28020e-07_rb,1.34902e-07_rb,1.42075e-07_rb,1.49548e-07_rb, &
1.57331e-07_rb,1.65432e-07_rb,1.73860e-07_rb,1.82624e-07_rb,1.91734e-07_rb, &
2.01198e-07_rb,2.11028e-07_rb,2.21231e-07_rb,2.31818e-07_rb,2.42799e-07_rb, &
2.54184e-07_rb,2.65983e-07_rb,2.78205e-07_rb,2.90862e-07_rb,3.03963e-07_rb, &
3.17519e-07_rb,3.31541e-07_rb,3.46039e-07_rb,3.61024e-07_rb,3.76507e-07_rb/)
totplnk(51:100, 9) = (/ &
3.92498e-07_rb,4.09008e-07_rb,4.26050e-07_rb,4.43633e-07_rb,4.61769e-07_rb, &
4.80469e-07_rb,4.99744e-07_rb,5.19606e-07_rb,5.40067e-07_rb,5.61136e-07_rb, &
5.82828e-07_rb,6.05152e-07_rb,6.28120e-07_rb,6.51745e-07_rb,6.76038e-07_rb, &
7.01010e-07_rb,7.26674e-07_rb,7.53041e-07_rb,7.80124e-07_rb,8.07933e-07_rb, &
8.36482e-07_rb,8.65781e-07_rb,8.95845e-07_rb,9.26683e-07_rb,9.58308e-07_rb, &
9.90732e-07_rb,1.02397e-06_rb,1.05803e-06_rb,1.09292e-06_rb,1.12866e-06_rb, &
1.16526e-06_rb,1.20274e-06_rb,1.24109e-06_rb,1.28034e-06_rb,1.32050e-06_rb, &
1.36158e-06_rb,1.40359e-06_rb,1.44655e-06_rb,1.49046e-06_rb,1.53534e-06_rb, &
1.58120e-06_rb,1.62805e-06_rb,1.67591e-06_rb,1.72478e-06_rb,1.77468e-06_rb, &
1.82561e-06_rb,1.87760e-06_rb,1.93066e-06_rb,1.98479e-06_rb,2.04000e-06_rb/)
totplnk(101:150, 9) = (/ &
2.09631e-06_rb,2.15373e-06_rb,2.21228e-06_rb,2.27196e-06_rb,2.33278e-06_rb, &
2.39475e-06_rb,2.45790e-06_rb,2.52222e-06_rb,2.58773e-06_rb,2.65445e-06_rb, &
2.72238e-06_rb,2.79152e-06_rb,2.86191e-06_rb,2.93354e-06_rb,3.00643e-06_rb, &
3.08058e-06_rb,3.15601e-06_rb,3.23273e-06_rb,3.31075e-06_rb,3.39009e-06_rb, &
3.47074e-06_rb,3.55272e-06_rb,3.63605e-06_rb,3.72072e-06_rb,3.80676e-06_rb, &
3.89417e-06_rb,3.98297e-06_rb,4.07315e-06_rb,4.16474e-06_rb,4.25774e-06_rb, &
4.35217e-06_rb,4.44802e-06_rb,4.54532e-06_rb,4.64406e-06_rb,4.74428e-06_rb, &
4.84595e-06_rb,4.94911e-06_rb,5.05376e-06_rb,5.15990e-06_rb,5.26755e-06_rb, &
5.37671e-06_rb,5.48741e-06_rb,5.59963e-06_rb,5.71340e-06_rb,5.82871e-06_rb, &
5.94559e-06_rb,6.06403e-06_rb,6.18404e-06_rb,6.30565e-06_rb,6.42885e-06_rb/)
totplnk(151:181, 9) = (/ &
6.55364e-06_rb,6.68004e-06_rb,6.80806e-06_rb,6.93771e-06_rb,7.06898e-06_rb, &
7.20190e-06_rb,7.33646e-06_rb,7.47267e-06_rb,7.61056e-06_rb,7.75010e-06_rb, &
7.89133e-06_rb,8.03423e-06_rb,8.17884e-06_rb,8.32514e-06_rb,8.47314e-06_rb, &
8.62284e-06_rb,8.77427e-06_rb,8.92743e-06_rb,9.08231e-06_rb,9.23893e-06_rb, &
9.39729e-06_rb,9.55741e-06_rb,9.71927e-06_rb,9.88291e-06_rb,1.00483e-05_rb, &
1.02155e-05_rb,1.03844e-05_rb,1.05552e-05_rb,1.07277e-05_rb,1.09020e-05_rb, &
1.10781e-05_rb/)
totplnk(1:50,10) = (/ &
8.89300e-09_rb,9.63263e-09_rb,1.04235e-08_rb,1.12685e-08_rb,1.21703e-08_rb, &
1.31321e-08_rb,1.41570e-08_rb,1.52482e-08_rb,1.64090e-08_rb,1.76428e-08_rb, &
1.89533e-08_rb,2.03441e-08_rb,2.18190e-08_rb,2.33820e-08_rb,2.50370e-08_rb, &
2.67884e-08_rb,2.86402e-08_rb,3.05969e-08_rb,3.26632e-08_rb,3.48436e-08_rb, &
3.71429e-08_rb,3.95660e-08_rb,4.21179e-08_rb,4.48040e-08_rb,4.76294e-08_rb, &
5.05996e-08_rb,5.37201e-08_rb,5.69966e-08_rb,6.04349e-08_rb,6.40411e-08_rb, &
6.78211e-08_rb,7.17812e-08_rb,7.59276e-08_rb,8.02670e-08_rb,8.48059e-08_rb, &
8.95508e-08_rb,9.45090e-08_rb,9.96873e-08_rb,1.05093e-07_rb,1.10733e-07_rb, &
1.16614e-07_rb,1.22745e-07_rb,1.29133e-07_rb,1.35786e-07_rb,1.42711e-07_rb, &
1.49916e-07_rb,1.57410e-07_rb,1.65202e-07_rb,1.73298e-07_rb,1.81709e-07_rb/)
totplnk(51:100,10) = (/ &
1.90441e-07_rb,1.99505e-07_rb,2.08908e-07_rb,2.18660e-07_rb,2.28770e-07_rb, &
2.39247e-07_rb,2.50101e-07_rb,2.61340e-07_rb,2.72974e-07_rb,2.85013e-07_rb, &
2.97467e-07_rb,3.10345e-07_rb,3.23657e-07_rb,3.37413e-07_rb,3.51623e-07_rb, &
3.66298e-07_rb,3.81448e-07_rb,3.97082e-07_rb,4.13212e-07_rb,4.29848e-07_rb, &
4.47000e-07_rb,4.64680e-07_rb,4.82898e-07_rb,5.01664e-07_rb,5.20991e-07_rb, &
5.40888e-07_rb,5.61369e-07_rb,5.82440e-07_rb,6.04118e-07_rb,6.26410e-07_rb, &
6.49329e-07_rb,6.72887e-07_rb,6.97095e-07_rb,7.21964e-07_rb,7.47506e-07_rb, &
7.73732e-07_rb,8.00655e-07_rb,8.28287e-07_rb,8.56635e-07_rb,8.85717e-07_rb, &
9.15542e-07_rb,9.46122e-07_rb,9.77469e-07_rb,1.00960e-06_rb,1.04251e-06_rb, &
1.07623e-06_rb,1.11077e-06_rb,1.14613e-06_rb,1.18233e-06_rb,1.21939e-06_rb/)
totplnk(101:150,10) = (/ &
1.25730e-06_rb,1.29610e-06_rb,1.33578e-06_rb,1.37636e-06_rb,1.41785e-06_rb, &
1.46027e-06_rb,1.50362e-06_rb,1.54792e-06_rb,1.59319e-06_rb,1.63942e-06_rb, &
1.68665e-06_rb,1.73487e-06_rb,1.78410e-06_rb,1.83435e-06_rb,1.88564e-06_rb, &
1.93797e-06_rb,1.99136e-06_rb,2.04582e-06_rb,2.10137e-06_rb,2.15801e-06_rb, &
2.21576e-06_rb,2.27463e-06_rb,2.33462e-06_rb,2.39577e-06_rb,2.45806e-06_rb, &
2.52153e-06_rb,2.58617e-06_rb,2.65201e-06_rb,2.71905e-06_rb,2.78730e-06_rb, &
2.85678e-06_rb,2.92749e-06_rb,2.99946e-06_rb,3.07269e-06_rb,3.14720e-06_rb, &
3.22299e-06_rb,3.30007e-06_rb,3.37847e-06_rb,3.45818e-06_rb,3.53923e-06_rb, &
3.62161e-06_rb,3.70535e-06_rb,3.79046e-06_rb,3.87695e-06_rb,3.96481e-06_rb, &
4.05409e-06_rb,4.14477e-06_rb,4.23687e-06_rb,4.33040e-06_rb,4.42538e-06_rb/)
totplnk(151:181,10) = (/ &
4.52180e-06_rb,4.61969e-06_rb,4.71905e-06_rb,4.81991e-06_rb,4.92226e-06_rb, &
5.02611e-06_rb,5.13148e-06_rb,5.23839e-06_rb,5.34681e-06_rb,5.45681e-06_rb, &
5.56835e-06_rb,5.68146e-06_rb,5.79614e-06_rb,5.91242e-06_rb,6.03030e-06_rb, &
6.14978e-06_rb,6.27088e-06_rb,6.39360e-06_rb,6.51798e-06_rb,6.64398e-06_rb, &
6.77165e-06_rb,6.90099e-06_rb,7.03198e-06_rb,7.16468e-06_rb,7.29906e-06_rb, &
7.43514e-06_rb,7.57294e-06_rb,7.71244e-06_rb,7.85369e-06_rb,7.99666e-06_rb, &
8.14138e-06_rb/)
totplnk(1:50,11) = (/ &
2.53767e-09_rb,2.77242e-09_rb,3.02564e-09_rb,3.29851e-09_rb,3.59228e-09_rb, &
3.90825e-09_rb,4.24777e-09_rb,4.61227e-09_rb,5.00322e-09_rb,5.42219e-09_rb, &
5.87080e-09_rb,6.35072e-09_rb,6.86370e-09_rb,7.41159e-09_rb,7.99628e-09_rb, &
8.61974e-09_rb,9.28404e-09_rb,9.99130e-09_rb,1.07437e-08_rb,1.15436e-08_rb, &
1.23933e-08_rb,1.32953e-08_rb,1.42522e-08_rb,1.52665e-08_rb,1.63410e-08_rb, &
1.74786e-08_rb,1.86820e-08_rb,1.99542e-08_rb,2.12985e-08_rb,2.27179e-08_rb, &
2.42158e-08_rb,2.57954e-08_rb,2.74604e-08_rb,2.92141e-08_rb,3.10604e-08_rb, &
3.30029e-08_rb,3.50457e-08_rb,3.71925e-08_rb,3.94476e-08_rb,4.18149e-08_rb, &
4.42991e-08_rb,4.69043e-08_rb,4.96352e-08_rb,5.24961e-08_rb,5.54921e-08_rb, &
5.86277e-08_rb,6.19081e-08_rb,6.53381e-08_rb,6.89231e-08_rb,7.26681e-08_rb/)
totplnk(51:100,11) = (/ &
7.65788e-08_rb,8.06604e-08_rb,8.49187e-08_rb,8.93591e-08_rb,9.39879e-08_rb, &
9.88106e-08_rb,1.03834e-07_rb,1.09063e-07_rb,1.14504e-07_rb,1.20165e-07_rb, &
1.26051e-07_rb,1.32169e-07_rb,1.38525e-07_rb,1.45128e-07_rb,1.51982e-07_rb, &
1.59096e-07_rb,1.66477e-07_rb,1.74132e-07_rb,1.82068e-07_rb,1.90292e-07_rb, &
1.98813e-07_rb,2.07638e-07_rb,2.16775e-07_rb,2.26231e-07_rb,2.36015e-07_rb, &
2.46135e-07_rb,2.56599e-07_rb,2.67415e-07_rb,2.78592e-07_rb,2.90137e-07_rb, &
3.02061e-07_rb,3.14371e-07_rb,3.27077e-07_rb,3.40186e-07_rb,3.53710e-07_rb, &
3.67655e-07_rb,3.82031e-07_rb,3.96848e-07_rb,4.12116e-07_rb,4.27842e-07_rb, &
4.44039e-07_rb,4.60713e-07_rb,4.77876e-07_rb,4.95537e-07_rb,5.13706e-07_rb, &
5.32392e-07_rb,5.51608e-07_rb,5.71360e-07_rb,5.91662e-07_rb,6.12521e-07_rb/)
totplnk(101:150,11) = (/ &
6.33950e-07_rb,6.55958e-07_rb,6.78556e-07_rb,7.01753e-07_rb,7.25562e-07_rb, &
7.49992e-07_rb,7.75055e-07_rb,8.00760e-07_rb,8.27120e-07_rb,8.54145e-07_rb, &
8.81845e-07_rb,9.10233e-07_rb,9.39318e-07_rb,9.69113e-07_rb,9.99627e-07_rb, &
1.03087e-06_rb,1.06286e-06_rb,1.09561e-06_rb,1.12912e-06_rb,1.16340e-06_rb, &
1.19848e-06_rb,1.23435e-06_rb,1.27104e-06_rb,1.30855e-06_rb,1.34690e-06_rb, &
1.38609e-06_rb,1.42614e-06_rb,1.46706e-06_rb,1.50886e-06_rb,1.55155e-06_rb, &
1.59515e-06_rb,1.63967e-06_rb,1.68512e-06_rb,1.73150e-06_rb,1.77884e-06_rb, &
1.82715e-06_rb,1.87643e-06_rb,1.92670e-06_rb,1.97797e-06_rb,2.03026e-06_rb, &
2.08356e-06_rb,2.13791e-06_rb,2.19330e-06_rb,2.24975e-06_rb,2.30728e-06_rb, &
2.36589e-06_rb,2.42560e-06_rb,2.48641e-06_rb,2.54835e-06_rb,2.61142e-06_rb/)
totplnk(151:181,11) = (/ &
2.67563e-06_rb,2.74100e-06_rb,2.80754e-06_rb,2.87526e-06_rb,2.94417e-06_rb, &
3.01429e-06_rb,3.08562e-06_rb,3.15819e-06_rb,3.23199e-06_rb,3.30704e-06_rb, &
3.38336e-06_rb,3.46096e-06_rb,3.53984e-06_rb,3.62002e-06_rb,3.70151e-06_rb, &
3.78433e-06_rb,3.86848e-06_rb,3.95399e-06_rb,4.04084e-06_rb,4.12907e-06_rb, &
4.21868e-06_rb,4.30968e-06_rb,4.40209e-06_rb,4.49592e-06_rb,4.59117e-06_rb, &
4.68786e-06_rb,4.78600e-06_rb,4.88561e-06_rb,4.98669e-06_rb,5.08926e-06_rb, &
5.19332e-06_rb/)
totplnk(1:50,12) = (/ &
2.73921e-10_rb,3.04500e-10_rb,3.38056e-10_rb,3.74835e-10_rb,4.15099e-10_rb, &
4.59126e-10_rb,5.07214e-10_rb,5.59679e-10_rb,6.16857e-10_rb,6.79103e-10_rb, &
7.46796e-10_rb,8.20335e-10_rb,9.00144e-10_rb,9.86671e-10_rb,1.08039e-09_rb, &
1.18180e-09_rb,1.29142e-09_rb,1.40982e-09_rb,1.53757e-09_rb,1.67529e-09_rb, &
1.82363e-09_rb,1.98327e-09_rb,2.15492e-09_rb,2.33932e-09_rb,2.53726e-09_rb, &
2.74957e-09_rb,2.97710e-09_rb,3.22075e-09_rb,3.48145e-09_rb,3.76020e-09_rb, &
4.05801e-09_rb,4.37595e-09_rb,4.71513e-09_rb,5.07672e-09_rb,5.46193e-09_rb, &
5.87201e-09_rb,6.30827e-09_rb,6.77205e-09_rb,7.26480e-09_rb,7.78794e-09_rb, &
8.34304e-09_rb,8.93163e-09_rb,9.55537e-09_rb,1.02159e-08_rb,1.09151e-08_rb, &
1.16547e-08_rb,1.24365e-08_rb,1.32625e-08_rb,1.41348e-08_rb,1.50554e-08_rb/)
totplnk(51:100,12) = (/ &
1.60264e-08_rb,1.70500e-08_rb,1.81285e-08_rb,1.92642e-08_rb,2.04596e-08_rb, &
2.17171e-08_rb,2.30394e-08_rb,2.44289e-08_rb,2.58885e-08_rb,2.74209e-08_rb, &
2.90290e-08_rb,3.07157e-08_rb,3.24841e-08_rb,3.43371e-08_rb,3.62782e-08_rb, &
3.83103e-08_rb,4.04371e-08_rb,4.26617e-08_rb,4.49878e-08_rb,4.74190e-08_rb, &
4.99589e-08_rb,5.26113e-08_rb,5.53801e-08_rb,5.82692e-08_rb,6.12826e-08_rb, &
6.44245e-08_rb,6.76991e-08_rb,7.11105e-08_rb,7.46634e-08_rb,7.83621e-08_rb, &
8.22112e-08_rb,8.62154e-08_rb,9.03795e-08_rb,9.47081e-08_rb,9.92066e-08_rb, &
1.03879e-07_rb,1.08732e-07_rb,1.13770e-07_rb,1.18998e-07_rb,1.24422e-07_rb, &
1.30048e-07_rb,1.35880e-07_rb,1.41924e-07_rb,1.48187e-07_rb,1.54675e-07_rb, &
1.61392e-07_rb,1.68346e-07_rb,1.75543e-07_rb,1.82988e-07_rb,1.90688e-07_rb/)
totplnk(101:150,12) = (/ &
1.98650e-07_rb,2.06880e-07_rb,2.15385e-07_rb,2.24172e-07_rb,2.33247e-07_rb, &
2.42617e-07_rb,2.52289e-07_rb,2.62272e-07_rb,2.72571e-07_rb,2.83193e-07_rb, &
2.94147e-07_rb,3.05440e-07_rb,3.17080e-07_rb,3.29074e-07_rb,3.41430e-07_rb, &
3.54155e-07_rb,3.67259e-07_rb,3.80747e-07_rb,3.94631e-07_rb,4.08916e-07_rb, &
4.23611e-07_rb,4.38725e-07_rb,4.54267e-07_rb,4.70245e-07_rb,4.86666e-07_rb, &
5.03541e-07_rb,5.20879e-07_rb,5.38687e-07_rb,5.56975e-07_rb,5.75751e-07_rb, &
5.95026e-07_rb,6.14808e-07_rb,6.35107e-07_rb,6.55932e-07_rb,6.77293e-07_rb, &
6.99197e-07_rb,7.21656e-07_rb,7.44681e-07_rb,7.68278e-07_rb,7.92460e-07_rb, &
8.17235e-07_rb,8.42614e-07_rb,8.68606e-07_rb,8.95223e-07_rb,9.22473e-07_rb, &
9.50366e-07_rb,9.78915e-07_rb,1.00813e-06_rb,1.03802e-06_rb,1.06859e-06_rb/)
totplnk(151:181,12) = (/ &
1.09986e-06_rb,1.13184e-06_rb,1.16453e-06_rb,1.19796e-06_rb,1.23212e-06_rb, &
1.26703e-06_rb,1.30270e-06_rb,1.33915e-06_rb,1.37637e-06_rb,1.41440e-06_rb, &
1.45322e-06_rb,1.49286e-06_rb,1.53333e-06_rb,1.57464e-06_rb,1.61679e-06_rb, &
1.65981e-06_rb,1.70370e-06_rb,1.74847e-06_rb,1.79414e-06_rb,1.84071e-06_rb, &
1.88821e-06_rb,1.93663e-06_rb,1.98599e-06_rb,2.03631e-06_rb,2.08759e-06_rb, &
2.13985e-06_rb,2.19310e-06_rb,2.24734e-06_rb,2.30260e-06_rb,2.35888e-06_rb, &
2.41619e-06_rb/)
totplnk(1:50,13) = (/ &
4.53634e-11_rb,5.11435e-11_rb,5.75754e-11_rb,6.47222e-11_rb,7.26531e-11_rb, &
8.14420e-11_rb,9.11690e-11_rb,1.01921e-10_rb,1.13790e-10_rb,1.26877e-10_rb, &
1.41288e-10_rb,1.57140e-10_rb,1.74555e-10_rb,1.93665e-10_rb,2.14613e-10_rb, &
2.37548e-10_rb,2.62633e-10_rb,2.90039e-10_rb,3.19948e-10_rb,3.52558e-10_rb, &
3.88073e-10_rb,4.26716e-10_rb,4.68719e-10_rb,5.14331e-10_rb,5.63815e-10_rb, &
6.17448e-10_rb,6.75526e-10_rb,7.38358e-10_rb,8.06277e-10_rb,8.79625e-10_rb, &
9.58770e-10_rb,1.04410e-09_rb,1.13602e-09_rb,1.23495e-09_rb,1.34135e-09_rb, &
1.45568e-09_rb,1.57845e-09_rb,1.71017e-09_rb,1.85139e-09_rb,2.00268e-09_rb, &
2.16464e-09_rb,2.33789e-09_rb,2.52309e-09_rb,2.72093e-09_rb,2.93212e-09_rb, &
3.15740e-09_rb,3.39757e-09_rb,3.65341e-09_rb,3.92579e-09_rb,4.21559e-09_rb/)
totplnk(51:100,13) = (/ &
4.52372e-09_rb,4.85115e-09_rb,5.19886e-09_rb,5.56788e-09_rb,5.95928e-09_rb, &
6.37419e-09_rb,6.81375e-09_rb,7.27917e-09_rb,7.77168e-09_rb,8.29256e-09_rb, &
8.84317e-09_rb,9.42487e-09_rb,1.00391e-08_rb,1.06873e-08_rb,1.13710e-08_rb, &
1.20919e-08_rb,1.28515e-08_rb,1.36514e-08_rb,1.44935e-08_rb,1.53796e-08_rb, &
1.63114e-08_rb,1.72909e-08_rb,1.83201e-08_rb,1.94008e-08_rb,2.05354e-08_rb, &
2.17258e-08_rb,2.29742e-08_rb,2.42830e-08_rb,2.56545e-08_rb,2.70910e-08_rb, &
2.85950e-08_rb,3.01689e-08_rb,3.18155e-08_rb,3.35373e-08_rb,3.53372e-08_rb, &
3.72177e-08_rb,3.91818e-08_rb,4.12325e-08_rb,4.33727e-08_rb,4.56056e-08_rb, &
4.79342e-08_rb,5.03617e-08_rb,5.28915e-08_rb,5.55270e-08_rb,5.82715e-08_rb, &
6.11286e-08_rb,6.41019e-08_rb,6.71951e-08_rb,7.04119e-08_rb,7.37560e-08_rb/)
totplnk(101:150,13) = (/ &
7.72315e-08_rb,8.08424e-08_rb,8.45927e-08_rb,8.84866e-08_rb,9.25281e-08_rb, &
9.67218e-08_rb,1.01072e-07_rb,1.05583e-07_rb,1.10260e-07_rb,1.15107e-07_rb, &
1.20128e-07_rb,1.25330e-07_rb,1.30716e-07_rb,1.36291e-07_rb,1.42061e-07_rb, &
1.48031e-07_rb,1.54206e-07_rb,1.60592e-07_rb,1.67192e-07_rb,1.74015e-07_rb, &
1.81064e-07_rb,1.88345e-07_rb,1.95865e-07_rb,2.03628e-07_rb,2.11643e-07_rb, &
2.19912e-07_rb,2.28443e-07_rb,2.37244e-07_rb,2.46318e-07_rb,2.55673e-07_rb, &
2.65316e-07_rb,2.75252e-07_rb,2.85489e-07_rb,2.96033e-07_rb,3.06891e-07_rb, &
3.18070e-07_rb,3.29576e-07_rb,3.41417e-07_rb,3.53600e-07_rb,3.66133e-07_rb, &
3.79021e-07_rb,3.92274e-07_rb,4.05897e-07_rb,4.19899e-07_rb,4.34288e-07_rb, &
4.49071e-07_rb,4.64255e-07_rb,4.79850e-07_rb,4.95863e-07_rb,5.12300e-07_rb/)
totplnk(151:181,13) = (/ &
5.29172e-07_rb,5.46486e-07_rb,5.64250e-07_rb,5.82473e-07_rb,6.01164e-07_rb, &
6.20329e-07_rb,6.39979e-07_rb,6.60122e-07_rb,6.80767e-07_rb,7.01922e-07_rb, &
7.23596e-07_rb,7.45800e-07_rb,7.68539e-07_rb,7.91826e-07_rb,8.15669e-07_rb, &
8.40076e-07_rb,8.65058e-07_rb,8.90623e-07_rb,9.16783e-07_rb,9.43544e-07_rb, &
9.70917e-07_rb,9.98912e-07_rb,1.02754e-06_rb,1.05681e-06_rb,1.08673e-06_rb, &
1.11731e-06_rb,1.14856e-06_rb,1.18050e-06_rb,1.21312e-06_rb,1.24645e-06_rb, &
1.28049e-06_rb/)
totplnk(1:50,14) = (/ &
1.40113e-11_rb,1.59358e-11_rb,1.80960e-11_rb,2.05171e-11_rb,2.32266e-11_rb, &
2.62546e-11_rb,2.96335e-11_rb,3.33990e-11_rb,3.75896e-11_rb,4.22469e-11_rb, &
4.74164e-11_rb,5.31466e-11_rb,5.94905e-11_rb,6.65054e-11_rb,7.42522e-11_rb, &
8.27975e-11_rb,9.22122e-11_rb,1.02573e-10_rb,1.13961e-10_rb,1.26466e-10_rb, &
1.40181e-10_rb,1.55206e-10_rb,1.71651e-10_rb,1.89630e-10_rb,2.09265e-10_rb, &
2.30689e-10_rb,2.54040e-10_rb,2.79467e-10_rb,3.07128e-10_rb,3.37190e-10_rb, &
3.69833e-10_rb,4.05243e-10_rb,4.43623e-10_rb,4.85183e-10_rb,5.30149e-10_rb, &
5.78755e-10_rb,6.31255e-10_rb,6.87910e-10_rb,7.49002e-10_rb,8.14824e-10_rb, &
8.85687e-10_rb,9.61914e-10_rb,1.04385e-09_rb,1.13186e-09_rb,1.22631e-09_rb, &
1.32761e-09_rb,1.43617e-09_rb,1.55243e-09_rb,1.67686e-09_rb,1.80992e-09_rb/)
totplnk(51:100,14) = (/ &
1.95212e-09_rb,2.10399e-09_rb,2.26607e-09_rb,2.43895e-09_rb,2.62321e-09_rb, &
2.81949e-09_rb,3.02844e-09_rb,3.25073e-09_rb,3.48707e-09_rb,3.73820e-09_rb, &
4.00490e-09_rb,4.28794e-09_rb,4.58819e-09_rb,4.90647e-09_rb,5.24371e-09_rb, &
5.60081e-09_rb,5.97875e-09_rb,6.37854e-09_rb,6.80120e-09_rb,7.24782e-09_rb, &
7.71950e-09_rb,8.21740e-09_rb,8.74271e-09_rb,9.29666e-09_rb,9.88054e-09_rb, &
1.04956e-08_rb,1.11434e-08_rb,1.18251e-08_rb,1.25422e-08_rb,1.32964e-08_rb, &
1.40890e-08_rb,1.49217e-08_rb,1.57961e-08_rb,1.67140e-08_rb,1.76771e-08_rb, &
1.86870e-08_rb,1.97458e-08_rb,2.08553e-08_rb,2.20175e-08_rb,2.32342e-08_rb, &
2.45077e-08_rb,2.58401e-08_rb,2.72334e-08_rb,2.86900e-08_rb,3.02122e-08_rb, &
3.18021e-08_rb,3.34624e-08_rb,3.51954e-08_rb,3.70037e-08_rb,3.88899e-08_rb/)
totplnk(101:150,14) = (/ &
4.08568e-08_rb,4.29068e-08_rb,4.50429e-08_rb,4.72678e-08_rb,4.95847e-08_rb, &
5.19963e-08_rb,5.45058e-08_rb,5.71161e-08_rb,5.98309e-08_rb,6.26529e-08_rb, &
6.55857e-08_rb,6.86327e-08_rb,7.17971e-08_rb,7.50829e-08_rb,7.84933e-08_rb, &
8.20323e-08_rb,8.57035e-08_rb,8.95105e-08_rb,9.34579e-08_rb,9.75488e-08_rb, &
1.01788e-07_rb,1.06179e-07_rb,1.10727e-07_rb,1.15434e-07_rb,1.20307e-07_rb, &
1.25350e-07_rb,1.30566e-07_rb,1.35961e-07_rb,1.41539e-07_rb,1.47304e-07_rb, &
1.53263e-07_rb,1.59419e-07_rb,1.65778e-07_rb,1.72345e-07_rb,1.79124e-07_rb, &
1.86122e-07_rb,1.93343e-07_rb,2.00792e-07_rb,2.08476e-07_rb,2.16400e-07_rb, &
2.24568e-07_rb,2.32988e-07_rb,2.41666e-07_rb,2.50605e-07_rb,2.59813e-07_rb, &
2.69297e-07_rb,2.79060e-07_rb,2.89111e-07_rb,2.99455e-07_rb,3.10099e-07_rb/)
totplnk(151:181,14) = (/ &
3.21049e-07_rb,3.32311e-07_rb,3.43893e-07_rb,3.55801e-07_rb,3.68041e-07_rb, &
3.80621e-07_rb,3.93547e-07_rb,4.06826e-07_rb,4.20465e-07_rb,4.34473e-07_rb, &
4.48856e-07_rb,4.63620e-07_rb,4.78774e-07_rb,4.94325e-07_rb,5.10280e-07_rb, &
5.26648e-07_rb,5.43436e-07_rb,5.60652e-07_rb,5.78302e-07_rb,5.96397e-07_rb, &
6.14943e-07_rb,6.33949e-07_rb,6.53421e-07_rb,6.73370e-07_rb,6.93803e-07_rb, &
7.14731e-07_rb,7.36157e-07_rb,7.58095e-07_rb,7.80549e-07_rb,8.03533e-07_rb, &
8.27050e-07_rb/)
totplnk(1:50,15) = (/ &
3.90483e-12_rb,4.47999e-12_rb,5.13122e-12_rb,5.86739e-12_rb,6.69829e-12_rb, &
7.63467e-12_rb,8.68833e-12_rb,9.87221e-12_rb,1.12005e-11_rb,1.26885e-11_rb, &
1.43534e-11_rb,1.62134e-11_rb,1.82888e-11_rb,2.06012e-11_rb,2.31745e-11_rb, &
2.60343e-11_rb,2.92087e-11_rb,3.27277e-11_rb,3.66242e-11_rb,4.09334e-11_rb, &
4.56935e-11_rb,5.09455e-11_rb,5.67338e-11_rb,6.31057e-11_rb,7.01127e-11_rb, &
7.78096e-11_rb,8.62554e-11_rb,9.55130e-11_rb,1.05651e-10_rb,1.16740e-10_rb, &
1.28858e-10_rb,1.42089e-10_rb,1.56519e-10_rb,1.72243e-10_rb,1.89361e-10_rb, &
2.07978e-10_rb,2.28209e-10_rb,2.50173e-10_rb,2.73999e-10_rb,2.99820e-10_rb, &
3.27782e-10_rb,3.58034e-10_rb,3.90739e-10_rb,4.26067e-10_rb,4.64196e-10_rb, &
5.05317e-10_rb,5.49631e-10_rb,5.97347e-10_rb,6.48689e-10_rb,7.03891e-10_rb/)
totplnk(51:100,15) = (/ &
7.63201e-10_rb,8.26876e-10_rb,8.95192e-10_rb,9.68430e-10_rb,1.04690e-09_rb, &
1.13091e-09_rb,1.22079e-09_rb,1.31689e-09_rb,1.41957e-09_rb,1.52922e-09_rb, &
1.64623e-09_rb,1.77101e-09_rb,1.90401e-09_rb,2.04567e-09_rb,2.19647e-09_rb, &
2.35690e-09_rb,2.52749e-09_rb,2.70875e-09_rb,2.90127e-09_rb,3.10560e-09_rb, &
3.32238e-09_rb,3.55222e-09_rb,3.79578e-09_rb,4.05375e-09_rb,4.32682e-09_rb, &
4.61574e-09_rb,4.92128e-09_rb,5.24420e-09_rb,5.58536e-09_rb,5.94558e-09_rb, &
6.32575e-09_rb,6.72678e-09_rb,7.14964e-09_rb,7.59526e-09_rb,8.06470e-09_rb, &
8.55897e-09_rb,9.07916e-09_rb,9.62638e-09_rb,1.02018e-08_rb,1.08066e-08_rb, &
1.14420e-08_rb,1.21092e-08_rb,1.28097e-08_rb,1.35446e-08_rb,1.43155e-08_rb, &
1.51237e-08_rb,1.59708e-08_rb,1.68581e-08_rb,1.77873e-08_rb,1.87599e-08_rb/)
totplnk(101:150,15) = (/ &
1.97777e-08_rb,2.08423e-08_rb,2.19555e-08_rb,2.31190e-08_rb,2.43348e-08_rb, &
2.56045e-08_rb,2.69302e-08_rb,2.83140e-08_rb,2.97578e-08_rb,3.12636e-08_rb, &
3.28337e-08_rb,3.44702e-08_rb,3.61755e-08_rb,3.79516e-08_rb,3.98012e-08_rb, &
4.17265e-08_rb,4.37300e-08_rb,4.58143e-08_rb,4.79819e-08_rb,5.02355e-08_rb, &
5.25777e-08_rb,5.50114e-08_rb,5.75393e-08_rb,6.01644e-08_rb,6.28896e-08_rb, &
6.57177e-08_rb,6.86521e-08_rb,7.16959e-08_rb,7.48520e-08_rb,7.81239e-08_rb, &
8.15148e-08_rb,8.50282e-08_rb,8.86675e-08_rb,9.24362e-08_rb,9.63380e-08_rb, &
1.00376e-07_rb,1.04555e-07_rb,1.08878e-07_rb,1.13349e-07_rb,1.17972e-07_rb, &
1.22751e-07_rb,1.27690e-07_rb,1.32793e-07_rb,1.38064e-07_rb,1.43508e-07_rb, &
1.49129e-07_rb,1.54931e-07_rb,1.60920e-07_rb,1.67099e-07_rb,1.73473e-07_rb/)
totplnk(151:181,15) = (/ &
1.80046e-07_rb,1.86825e-07_rb,1.93812e-07_rb,2.01014e-07_rb,2.08436e-07_rb, &
2.16082e-07_rb,2.23957e-07_rb,2.32067e-07_rb,2.40418e-07_rb,2.49013e-07_rb, &
2.57860e-07_rb,2.66963e-07_rb,2.76328e-07_rb,2.85961e-07_rb,2.95868e-07_rb, &
3.06053e-07_rb,3.16524e-07_rb,3.27286e-07_rb,3.38345e-07_rb,3.49707e-07_rb, &
3.61379e-07_rb,3.73367e-07_rb,3.85676e-07_rb,3.98315e-07_rb,4.11287e-07_rb, &
4.24602e-07_rb,4.38265e-07_rb,4.52283e-07_rb,4.66662e-07_rb,4.81410e-07_rb, &
4.96535e-07_rb/)
totplnk(1:50,16) = (/ &
0.28639e-12_rb,0.33349e-12_rb,0.38764e-12_rb,0.44977e-12_rb,0.52093e-12_rb, &
0.60231e-12_rb,0.69522e-12_rb,0.80111e-12_rb,0.92163e-12_rb,0.10586e-11_rb, &
0.12139e-11_rb,0.13899e-11_rb,0.15890e-11_rb,0.18138e-11_rb,0.20674e-11_rb, &
0.23531e-11_rb,0.26744e-11_rb,0.30352e-11_rb,0.34401e-11_rb,0.38936e-11_rb, &
0.44011e-11_rb,0.49681e-11_rb,0.56010e-11_rb,0.63065e-11_rb,0.70919e-11_rb, &
0.79654e-11_rb,0.89357e-11_rb,0.10012e-10_rb,0.11205e-10_rb,0.12526e-10_rb, &
0.13986e-10_rb,0.15600e-10_rb,0.17380e-10_rb,0.19342e-10_rb,0.21503e-10_rb, &
0.23881e-10_rb,0.26494e-10_rb,0.29362e-10_rb,0.32509e-10_rb,0.35958e-10_rb, &
0.39733e-10_rb,0.43863e-10_rb,0.48376e-10_rb,0.53303e-10_rb,0.58679e-10_rb, &
0.64539e-10_rb,0.70920e-10_rb,0.77864e-10_rb,0.85413e-10_rb,0.93615e-10_rb/)
totplnk(51:100,16) = (/ &
0.10252e-09_rb,0.11217e-09_rb,0.12264e-09_rb,0.13397e-09_rb,0.14624e-09_rb, &
0.15950e-09_rb,0.17383e-09_rb,0.18930e-09_rb,0.20599e-09_rb,0.22399e-09_rb, &
0.24339e-09_rb,0.26427e-09_rb,0.28674e-09_rb,0.31090e-09_rb,0.33686e-09_rb, &
0.36474e-09_rb,0.39466e-09_rb,0.42676e-09_rb,0.46115e-09_rb,0.49800e-09_rb, &
0.53744e-09_rb,0.57964e-09_rb,0.62476e-09_rb,0.67298e-09_rb,0.72448e-09_rb, &
0.77945e-09_rb,0.83809e-09_rb,0.90062e-09_rb,0.96725e-09_rb,0.10382e-08_rb, &
0.11138e-08_rb,0.11941e-08_rb,0.12796e-08_rb,0.13704e-08_rb,0.14669e-08_rb, &
0.15694e-08_rb,0.16781e-08_rb,0.17934e-08_rb,0.19157e-08_rb,0.20453e-08_rb, &
0.21825e-08_rb,0.23278e-08_rb,0.24815e-08_rb,0.26442e-08_rb,0.28161e-08_rb, &
0.29978e-08_rb,0.31898e-08_rb,0.33925e-08_rb,0.36064e-08_rb,0.38321e-08_rb/)
totplnk(101:150,16) = (/ &
0.40700e-08_rb,0.43209e-08_rb,0.45852e-08_rb,0.48636e-08_rb,0.51567e-08_rb, &
0.54652e-08_rb,0.57897e-08_rb,0.61310e-08_rb,0.64897e-08_rb,0.68667e-08_rb, &
0.72626e-08_rb,0.76784e-08_rb,0.81148e-08_rb,0.85727e-08_rb,0.90530e-08_rb, &
0.95566e-08_rb,0.10084e-07_rb,0.10638e-07_rb,0.11217e-07_rb,0.11824e-07_rb, &
0.12458e-07_rb,0.13123e-07_rb,0.13818e-07_rb,0.14545e-07_rb,0.15305e-07_rb, &
0.16099e-07_rb,0.16928e-07_rb,0.17795e-07_rb,0.18699e-07_rb,0.19643e-07_rb, &
0.20629e-07_rb,0.21656e-07_rb,0.22728e-07_rb,0.23845e-07_rb,0.25010e-07_rb, &
0.26223e-07_rb,0.27487e-07_rb,0.28804e-07_rb,0.30174e-07_rb,0.31600e-07_rb, &
0.33084e-07_rb,0.34628e-07_rb,0.36233e-07_rb,0.37902e-07_rb,0.39637e-07_rb, &
0.41440e-07_rb,0.43313e-07_rb,0.45259e-07_rb,0.47279e-07_rb,0.49376e-07_rb/)
totplnk(151:181,16) = (/ &
0.51552e-07_rb,0.53810e-07_rb,0.56153e-07_rb,0.58583e-07_rb,0.61102e-07_rb, &
0.63713e-07_rb,0.66420e-07_rb,0.69224e-07_rb,0.72129e-07_rb,0.75138e-07_rb, &
0.78254e-07_rb,0.81479e-07_rb,0.84818e-07_rb,0.88272e-07_rb,0.91846e-07_rb, &
0.95543e-07_rb,0.99366e-07_rb,0.10332e-06_rb,0.10740e-06_rb,0.11163e-06_rb, &
0.11599e-06_rb,0.12050e-06_rb,0.12515e-06_rb,0.12996e-06_rb,0.13493e-06_rb, &
0.14005e-06_rb,0.14534e-06_rb,0.15080e-06_rb,0.15643e-06_rb,0.16224e-06_rb, &
0.16823e-06_rb/)
totplk16(1:50) = (/ &
0.28481e-12_rb,0.33159e-12_rb,0.38535e-12_rb,0.44701e-12_rb,0.51763e-12_rb, &
0.59836e-12_rb,0.69049e-12_rb,0.79549e-12_rb,0.91493e-12_rb,0.10506e-11_rb, &
0.12045e-11_rb,0.13788e-11_rb,0.15758e-11_rb,0.17984e-11_rb,0.20493e-11_rb, &
0.23317e-11_rb,0.26494e-11_rb,0.30060e-11_rb,0.34060e-11_rb,0.38539e-11_rb, &
0.43548e-11_rb,0.49144e-11_rb,0.55387e-11_rb,0.62344e-11_rb,0.70086e-11_rb, &
0.78692e-11_rb,0.88248e-11_rb,0.98846e-11_rb,0.11059e-10_rb,0.12358e-10_rb, &
0.13794e-10_rb,0.15379e-10_rb,0.17128e-10_rb,0.19055e-10_rb,0.21176e-10_rb, &
0.23508e-10_rb,0.26070e-10_rb,0.28881e-10_rb,0.31963e-10_rb,0.35339e-10_rb, &
0.39034e-10_rb,0.43073e-10_rb,0.47484e-10_rb,0.52299e-10_rb,0.57548e-10_rb, &
0.63267e-10_rb,0.69491e-10_rb,0.76261e-10_rb,0.83616e-10_rb,0.91603e-10_rb/)
totplk16(51:100) = (/ &
0.10027e-09_rb,0.10966e-09_rb,0.11983e-09_rb,0.13084e-09_rb,0.14275e-09_rb, &
0.15562e-09_rb,0.16951e-09_rb,0.18451e-09_rb,0.20068e-09_rb,0.21810e-09_rb, &
0.23686e-09_rb,0.25704e-09_rb,0.27875e-09_rb,0.30207e-09_rb,0.32712e-09_rb, &
0.35400e-09_rb,0.38282e-09_rb,0.41372e-09_rb,0.44681e-09_rb,0.48223e-09_rb, &
0.52013e-09_rb,0.56064e-09_rb,0.60392e-09_rb,0.65015e-09_rb,0.69948e-09_rb, &
0.75209e-09_rb,0.80818e-09_rb,0.86794e-09_rb,0.93157e-09_rb,0.99929e-09_rb, &
0.10713e-08_rb,0.11479e-08_rb,0.12293e-08_rb,0.13157e-08_rb,0.14074e-08_rb, &
0.15047e-08_rb,0.16079e-08_rb,0.17172e-08_rb,0.18330e-08_rb,0.19557e-08_rb, &
0.20855e-08_rb,0.22228e-08_rb,0.23680e-08_rb,0.25214e-08_rb,0.26835e-08_rb, &
0.28546e-08_rb,0.30352e-08_rb,0.32257e-08_rb,0.34266e-08_rb,0.36384e-08_rb/)
totplk16(101:150) = (/ &
0.38615e-08_rb,0.40965e-08_rb,0.43438e-08_rb,0.46041e-08_rb,0.48779e-08_rb, &
0.51658e-08_rb,0.54683e-08_rb,0.57862e-08_rb,0.61200e-08_rb,0.64705e-08_rb, &
0.68382e-08_rb,0.72240e-08_rb,0.76285e-08_rb,0.80526e-08_rb,0.84969e-08_rb, &
0.89624e-08_rb,0.94498e-08_rb,0.99599e-08_rb,0.10494e-07_rb,0.11052e-07_rb, &
0.11636e-07_rb,0.12246e-07_rb,0.12884e-07_rb,0.13551e-07_rb,0.14246e-07_rb, &
0.14973e-07_rb,0.15731e-07_rb,0.16522e-07_rb,0.17347e-07_rb,0.18207e-07_rb, &
0.19103e-07_rb,0.20037e-07_rb,0.21011e-07_rb,0.22024e-07_rb,0.23079e-07_rb, &
0.24177e-07_rb,0.25320e-07_rb,0.26508e-07_rb,0.27744e-07_rb,0.29029e-07_rb, &
0.30365e-07_rb,0.31753e-07_rb,0.33194e-07_rb,0.34691e-07_rb,0.36246e-07_rb, &
0.37859e-07_rb,0.39533e-07_rb,0.41270e-07_rb,0.43071e-07_rb,0.44939e-07_rb/)
totplk16(151:181) = (/ &
0.46875e-07_rb,0.48882e-07_rb,0.50961e-07_rb,0.53115e-07_rb,0.55345e-07_rb, &
0.57655e-07_rb,0.60046e-07_rb,0.62520e-07_rb,0.65080e-07_rb,0.67728e-07_rb, &
0.70466e-07_rb,0.73298e-07_rb,0.76225e-07_rb,0.79251e-07_rb,0.82377e-07_rb, &
0.85606e-07_rb,0.88942e-07_rb,0.92386e-07_rb,0.95942e-07_rb,0.99612e-07_rb, &
0.10340e-06_rb,0.10731e-06_rb,0.11134e-06_rb,0.11550e-06_rb,0.11979e-06_rb, &
0.12421e-06_rb,0.12876e-06_rb,0.13346e-06_rb,0.13830e-06_rb,0.14328e-06_rb, &
0.14841e-06_rb/)
!
end subroutine lwavplank
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module rrtmg_lw_setcoef_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrtmg_lw_taumol_k
!-------------------------------------------------------------------------------
! --------------------------------------------------------------------------
! | |
! | Copyright 2002-2009, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! | |
! --------------------------------------------------------------------------
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
use parrrtm_k, only : mg, nbndlw, maxxsec, ngptlw
use rrlw_con_k, only : oneminus
use rrlw_wvn_k, only : nspa, nspb
use rrlw_vsn_k, only : hvrtau, hnamtau
!
implicit none
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taumol(nlayers, pavel, wx, coldry, &
laytrop, jp, jt, jt1, planklay, planklev, plankbnd, &
colh2o, colco2, colo3, coln2o, colco, colch4, colo2, &
colbrd, fac00, fac01, fac10, fac11, &
rat_h2oco2, rat_h2oco2_1, rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, rat_o3co2, rat_o3co2_1, &
selffac, selffrac, indself, forfac, forfrac, indfor, &
minorfrac, scaleminor, scaleminorn2, indminor, &
fracs, taug)
!-------------------------------------------------------------------------------
! *
! Optical depths developed for the *
! *
! RAPID RADIATIVE TRANSFER MODEL (RRTM) *
! *
! *
! ATMOSPHERIC AND ENVIRONMENTAL RESEARCH, INC. *
! 131 HARTWELL AVENUE *
! LEXINGTON, MA 02421 *
! *
! *
! ELI J. MLAWER *
! JENNIFER DELAMERE *
! STEVEN J. TAUBMAN *
! SHEPARD A. CLOUGH *
! *
! *
! *
! *
! email: mlawer@aer.com *
! email: jdelamer@aer.com *
! *
! The authors wish to acknowledge the contributions of the *
! following people: Karen Cady-Pereira, Patrick D. Brown, *
! Michael J. Iacono, Ronald E. Farren, Luke Chen, Robert Bergstrom. *
! *
! ******************************************************************************
! *
! Revision for g-point reduction: Michael J. Iacono, AER, Inc. *
! *
! ******************************************************************************
! TAUMOL *
! *
! This file contains the subroutines TAUGBn (where n goes from *
! 1 to 16). TAUGBn calculates the optical depths and Planck fractions *
! per g-value and layer for band n. *
! *
! Output: optical depths (unitless) *
! fractions needed to compute Planck functions at every layer *
! and g-value *
! *
! COMMON /TAUGCOM/ TAUG(MXLAY,MG) *
! COMMON /PLANKG/ FRACS(MXLAY,MG) *
! *
! Input *
! *
! COMMON /FEATURES/ NG(NBANDS),NSPA(NBANDS),NSPB(NBANDS) *
! COMMON /PRECISE/ ONEMINUS *
! COMMON /PROFILE/ NLAYERS,PAVEL(MXLAY),TAVEL(MXLAY), *
! & PZ(0:MXLAY),TZ(0:MXLAY) *
! COMMON /PROFdata/ LAYTROP, *
! & COLH2O(MXLAY),COLCO2(MXLAY),COLO3(MXLAY), *
! & COLN2O(MXLAY),COLCO(MXLAY),COLCH4(MXLAY), *
! & COLO2(MXLAY)
! COMMON /INTFAC/ FAC00(MXLAY),FAC01(MXLAY), *
! & FAC10(MXLAY),FAC11(MXLAY) *
! COMMON /INTIND/ JP(MXLAY),JT(MXLAY),JT1(MXLAY) *
! COMMON /SELF/ SELFFAC(MXLAY), SELFFRAC(MXLAY), INDSELF(MXLAY) *
! *
! Description: *
! NG(IBAND) - number of g-values in band IBAND *
! NSPA(IBAND) - for the lower atmosphere, the number of reference *
! atmospheres that are stored for band IBAND per *
! pressure level and temperature. Each of these *
! atmospheres has different relative amounts of the *
! key species for the band (i.e. different binary *
! species parameters). *
! NSPB(IBAND) - same for upper atmosphere *
! ONEMINUS - since problems are caused in some cases by interpolation *
! parameters equal to or greater than 1, for these cases *
! these parameters are set to this value, slightly < 1. *
! PAVEL - layer pressures (mb) *
! TAVEL - layer temperatures (degrees K) *
! PZ - level pressures (mb) *
! TZ - level temperatures (degrees K) *
! LAYTROP - layer at which switch is made from one combination of *
! key species to another *
! COLH2O, COLCO2, COLO3, COLN2O, COLCH4 - column amounts of water *
! vapor,carbon dioxide, ozone, nitrous ozide, methane, *
! respectively (molecules/cm**2) *
! FACij(LAY) - for layer LAY, these are factors that are needed to *
! compute the interpolation factors that multiply the *
! appropriate reference k-values. A value of 0 (1) for *
! i,j indicates that the corresponding factor multiplies *
! reference k-value for the lower (higher) of the two *
! appropriate temperatures, and altitudes, respectively. *
! JP - the index of the lower (in altitude) of the two appropriate *
! reference pressure levels needed for interpolation *
! JT, JT1 - the indices of the lower of the two appropriate reference *
! temperatures needed for interpolation (for pressure *
! levels JP and JP+1, respectively) *
! SELFFAC - scale factor needed for water vapor self-continuum, equals *
! (water vapor density)/(atmospheric density at 296K and *
! 1013 mb) *
! SELFFRAC - factor needed for temperature interpolation of reference *
! water vapor self-continuum data *
! INDSELF - index of the lower of the two appropriate reference *
! temperatures needed for the self-continuum interpolation *
! FORFAC - scale factor needed for water vapor foreign-continuum. *
! FORFRAC - factor needed for temperature interpolation of reference *
! water vapor foreign-continuum data *
! INDFOR - index of the lower of the two appropriate reference *
! temperatures needed for the foreign-continuum interpolation *
! *
! Data input *
! COMMON /Kn/ KA(NSPA(n),5,13,MG), KB(NSPB(n),5,13:59,MG), SELFREF(10,MG),*
! FORREF(4,MG), KA_M'MGAS', KB_M'MGAS' *
! (note: n is the band number,'MGAS' is the species name of the minor *
! gas) *
! *
! Description: *
! KA - k-values for low reference atmospheres (key-species only) *
! (units: cm**2/molecule) *
! KB - k-values for high reference atmospheres (key-species only) *
! (units: cm**2/molecule) *
! KA_M'MGAS' - k-values for low reference atmosphere minor species *
! (units: cm**2/molecule) *
! KB_M'MGAS' - k-values for high reference atmosphere minor species *
! (units: cm**2/molecule) *
! SELFREF - k-values for water vapor self-continuum for reference *
! atmospheres (used below LAYTROP) *
! (units: cm**2/molecule) *
! FORREF - k-values for water vapor foreign-continuum for reference *
! atmospheres (used below/above LAYTROP) *
! (units: cm**2/molecule) *
! *
! dimension ABSA(65*NSPA(n),MG), ABSB(235*NSPB(n),MG) *
! equivalence (KA,ABSA),(KB,ABSB) *
!-------------------------------------------------------------------------------
! input :
! layers - total number of layers
! pavel(nlayers) - layer pressures (mb)
! wx(maxxsec,nlayers) - cross-section amounts (mol/cm2)
! coldry(nlayers) - column amount (dry air)
! laytrop - tropopause layer index
! jp(nlayers)
! jt(nlayers)
! jt1(nlayers)
! planklay(nlayers,nbndlw)
! planklev(nlayers,nbndlw)
! plankbnd(nbndlw)
! colh2o(nlayers) - column amount (h2o)
! colco2(nlayers) - column amount (co2)
! colo3(nlayers) - column amount (o3)
! coln2o(nlayers) - column amount (n2o)
! colco(nlayers) - column amount (co)
! colch4(nlayers) - column amount (ch4)
! colo2(nlayers) - column amount (o2)
! colbrd(nlayers) - column amount (broadening gases)
! indself(nlayers)
! indfor(nlayers)
! selffac(nlayers)
! selffrac(nlayers)
! forfac(nlayers)
! forfrac(nlayers)
! indminor(nlayers)
! minorfrac(nlayers)
! scaleminor(nlayers)
! scaleminorn2(nlayers)
! fac00(nlayers), fac01(nlayers), fac10(nlayers), fac11(nlayers)
! rat_h2oco2(nlayers), rat_h2oco2_1(nlayers)
! rat_h2oo3(nlayers),rat_h2oo3_1(nlayers)
! rat_h2on2o(nlayers),rat_h2on2o_1(nlayers)
! rat_h2och4(nlayers),rat_h2och4_1(nlayers)
! rat_n2oco2(nlayers),rat_n2oco2_1(nlayers)
! rat_o3co2(nlayers),rat_o3co2_1(nlayers)
!
! output :
! fracs(nlayers,ngptlw) - planck fractions
! taug(nlayers,ngptlw) - gaseous optical depth
!
!-------------------------------------------------------------------------------
!
! Input
!
integer(kind=im) , intent(in ) :: nlayers
real(kind=rb), dimension(:) , intent(in ) :: pavel
real(kind=rb), dimension(:,:) , intent(in ) :: wx
real(kind=rb), dimension(:) , intent(in ) :: coldry
!
integer(kind=im) , intent(in ) :: laytrop
integer(kind=im), dimension(:), intent(in ) :: jp
integer(kind=im), dimension(:), intent(in ) :: jt
integer(kind=im), dimension(:), intent(in ) :: jt1
real(kind=rb), dimension(:,:) , intent(in ) :: planklay
real(kind=rb), dimension(0:,:), intent(in ) :: planklev
real(kind=rb), dimension(:) , intent(in ) :: plankbnd
!
real(kind=rb), dimension(:) , intent(in ) :: colh2o
real(kind=rb), dimension(:) , intent(in ) :: colco2
real(kind=rb), dimension(:) , intent(in ) :: colo3
real(kind=rb), dimension(:) , intent(in ) :: coln2o
real(kind=rb), dimension(:) , intent(in ) :: colco
real(kind=rb), dimension(:) , intent(in ) :: colch4
real(kind=rb), dimension(:) , intent(in ) :: colo2
real(kind=rb), dimension(:) , intent(in ) :: colbrd
!
integer(kind=im), dimension(:), intent(in ) :: indself
integer(kind=im), dimension(:), intent(in ) :: indfor
real(kind=rb), dimension(:) , intent(in ) :: selffac
real(kind=rb), dimension(:) , intent(in ) :: selffrac
real(kind=rb), dimension(:) , intent(in ) :: forfac
real(kind=rb), dimension(:) , intent(in ) :: forfrac
!
integer(kind=im), dimension(:), intent(in ) :: indminor
real(kind=rb), dimension(:) , intent(in ) :: minorfrac
real(kind=rb), dimension(:) , intent(in ) :: scaleminor
real(kind=rb), dimension(:) , intent(in ) :: scaleminorn2
real(kind=rb), dimension(:) , intent(in ) :: fac00, fac01, fac10, fac11
real(kind=rb), dimension(:) , intent(in ) :: rat_h2oco2, rat_h2oco2_1, &
rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, &
rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, &
rat_o3co2, rat_o3co2_1
!
! Output
!
real(kind=rb), dimension(:,:), intent( out) :: fracs
real(kind=rb), dimension(:,:), intent( out) :: taug
!-------------------------------------------------------------------------------
!
hvrtau = '$Revision: 1.7 $'
!
! Calculate gaseous optical depth and planck fractions for each spectral band.
!
call taugb1
call taugb2
call taugb3
call taugb4
call taugb5
call taugb6
call taugb7
call taugb8
call taugb9
call taugb10
call taugb11
call taugb12
call taugb13
call taugb14
call taugb15
call taugb16
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb1
!-------------------------------------------------------------------------------
!
! ------- Modifications -------
! Written by Eli J. Mlawer, Atmospheric & Environmental Research.
! Revised by Michael J. Iacono, Atmospheric & Environmental Research.
!
! band 1: 10-350 cm-1 (low key - h2o; low minor - n2)
! (high key - h2o; high minor - n2)
!
! note: previous versions of rrtm band 1:
! 10-250 cm-1 (low - h2o; high - h2o)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng1
use rrlw_kg01_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mn2, kb_mn2, selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
real(kind=rb) :: pp, corradj, scalen2, tauself, taufor, taun2
!-------------------------------------------------------------------------------
!
! Minor gas mapping levels:
! lower - n2, p = 142.5490 mbar, t = 215.70 k
! upper - n2, p = 142.5490 mbar, t = 215.70 k
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum and
! foreign continuum is interpolated (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(1) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(1) + 1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
pp = pavel(lay)
corradj = 1.
if (pp.lt.250._rb) then
corradj = 1._rb-0.15_rb*(250._rb-pp)/154.4_rb
endif
!
scalen2 = colbrd(lay) * scaleminorn2(lay)
do ig = 1,ng1
tauself = selffac(lay)*(selfref(inds,ig)+selffrac(lay)* &
(selfref(inds+1,ig)-selfref(inds,ig)))
taufor = forfac(lay)*(forref(indf,ig)+forfrac(lay)* &
(forref(indf+1,ig)- forref(indf,ig)))
taun2 = scalen2*(ka_mn2(indm,ig)+ &
minorfrac(lay)*(ka_mn2(indm+1,ig)-ka_mn2(indm,ig)))
taug(lay,ig) = corradj*(colh2o(lay)* &
(fac00(lay)*absa(ind0,ig)+ &
fac10(lay)*absa(ind0+1,ig)+ &
fac01(lay)*absa(ind1,ig)+ &
fac11(lay)*absa(ind1+1,ig)) &
+tauself+taufor+taun2)
fracs(lay,ig) = fracrefa(ig)
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
!
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(1) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(1) + 1
indf = indfor(lay)
indm = indminor(lay)
pp = pavel(lay)
corradj = 1._rb-0.15_rb*(pp/95.6_rb)
!
scalen2 = colbrd(lay)*scaleminorn2(lay)
!
do ig = 1,ng1
taufor = forfac(lay)*(forref(indf,ig)+ &
forfrac(lay)*(forref(indf+1,ig)-forref(indf,ig)))
taun2 = scalen2*(kb_mn2(indm,ig)+ &
minorfrac(lay)*(kb_mn2(indm+1,ig)-kb_mn2(indm,ig)))
taug(lay,ig) = corradj*(colh2o(lay)* &
(fac00(lay)*absb(ind0,ig)+ &
fac10(lay)*absb(ind0+1,ig)+ &
fac01(lay)*absb(ind1,ig)+ &
fac11(lay)*absb(ind1+1,ig)) &
+taufor + taun2)
fracs(lay,ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb1
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb2
!-------------------------------------------------------------------------------
!
! abstract : band 2, 350-500 cm-1 (low key - h2o; high key - h2o)
!
! note: previous version of rrtm band 2:
! 250 - 500 cm-1 (low - h2o; high - h2o)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng2, ngs1
use rrlw_kg02_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
real(kind=rb) :: pp, corradj, tauself, taufor
!-------------------------------------------------------------------------------
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum and
! foreign continuum is interpolated (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(2) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(2) + 1
inds = indself(lay)
indf = indfor(lay)
pp = pavel(lay)
corradj = 1._rb-.05_rb*(pp-100._rb)/900._rb
do ig = 1,ng2
tauself = selffac(lay)*(selfref(inds,ig)+selffrac(lay)* &
(selfref(inds+1,ig)-selfref(inds,ig)))
taufor = forfac(lay)*(forref(indf,ig)+forfrac(lay)* &
(forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs1+ig) = corradj*(colh2o(lay)* &
(fac00(lay)*absa(ind0,ig)+ &
fac10(lay)*absa(ind0+1,ig)+ &
fac01(lay)*absa(ind1,ig)+ &
fac11(lay)*absa(ind1+1,ig)) &
+tauself+taufor)
fracs(lay,ngs1+ig) = fracrefa(ig)
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(2) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(2) + 1
indf = indfor(lay)
do ig = 1,ng2
taufor = forfac(lay)*(forref(indf,ig)+ &
forfrac(lay)*(forref(indf+1,ig)-forref(indf,ig)))
taug(lay,ngs1+ig) = colh2o(lay)* &
(fac00(lay)*absb(ind0,ig)+ &
fac10(lay)*absb(ind0+1,ig)+ &
fac01(lay)*absb(ind1,ig)+ &
fac11(lay)*absb(ind1+1,ig)) &
+taufor
fracs(lay,ngs1+ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb2
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb3
!-------------------------------------------------------------------------------
!
! abstract : band 3, 500-630 cm-1 (low key - h2o,co2; low minor - n2o)
! (high key - h2o,co2; high minor - n2o)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng3, ngs2
use rrlw_ref_k, only : chi_mls
use rrlw_kg03_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mn2o, kb_mn2o, selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmn2o, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mn2o, specparm_mn2o, specmult_mn2o, &
fmn2o, fmn2omf, chi_n2o, ratn2o, adjfac, adjcoln2o
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, n2om1, n2om2, absn2o
real(kind=rb) :: refrat_planck_a, refrat_planck_b, refrat_m_a, refrat_m_b
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! Minor gas mapping levels:
! lower - n2o, p = 706.272 mbar, t = 278.94 k
! upper - n2o, p = 95.58 mbar, t = 215.7 k
!
! P = 212.725 mb
!
refrat_planck_a = chi_mls(1,9)/chi_mls(2,9)
!
! P = 95.58 mb
!
refrat_planck_b = chi_mls(1,13)/chi_mls(2,13)
!
! P = 706.270mb
!
refrat_m_a = chi_mls(1,3)/chi_mls(2,3)
!
! P = 95.58 mb
!
refrat_m_b = chi_mls(1,13)/chi_mls(2,13)
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature, and appropriate species. Below laytrop, the water vapor
! self-continuum and foreign continuum is interpolated (in temperature)
! separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
speccomb = colh2o(lay)+rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm.ge.oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1+int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay)+rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1.ge.oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1+int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_mn2o = colh2o(lay)+refrat_m_a*colco2(lay)
specparm_mn2o = colh2o(lay)/speccomb_mn2o
if (specparm_mn2o.ge.oneminus) specparm_mn2o = oneminus
specmult_mn2o = 8._rb*specparm_mn2o
jmn2o = 1+int(specmult_mn2o)
fmn2o = mod(specmult_mn2o,1.0_rb)
fmn2omf = minorfrac(lay)*fmn2o
!
! In atmospheres where the amount of N2O is too great to be considered
! a minor species, adjust the column amount of N2O by an empirical factor
! to obtain the proper contribution.
!
chi_n2o = coln2o(lay)/coldry(lay)
ratn2o = 1.e20_rb*chi_n2o/chi_mls(4,jp(lay)+1)
if (ratn2o.gt.1.5_rb) then
adjfac = 0.5_rb+(ratn2o-0.5_rb)**0.65_rb
adjcoln2o = adjfac*chi_mls(4,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcoln2o = coln2o(lay)
endif
!
speccomb_planck = colh2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck.ge.oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1+int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(3)+js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(3)+js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
!
if (specparm.lt.0.125_rb) then
p = fs-1
p4 = p**4
fk0 = p4
fk1 = 1-p-2.0_rb*p4
fk2 = p+p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm.gt.0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1-p-2.0_rb*p4
fk2 = p+p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb-fs)*fac00(lay)
fac010 = (1._rb-fs)*fac10(lay)
fac100 = fs*fac00(lay)
fac110 = fs*fac10(lay)
endif
!
if (specparm1.lt.0.125_rb) then
p = fs1-1
p4 = p**4
fk0 = p4
fk1 = 1-p-2.0_rb*p4
fk2 = p+p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1.gt.0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1-p-2.0_rb*p4
fk2 = p+p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb-fs1)*fac01(lay)
fac011 = (1._rb-fs1)*fac11(lay)
fac101 = fs1*fac01(lay)
fac111 = fs1*fac11(lay)
endif
!
do ig = 1,ng3
tauself = selffac(lay)*(selfref(inds,ig)+selffrac(lay)* &
(selfref(inds+1,ig)-selfref(inds,ig)))
taufor = forfac(lay)*(forref(indf,ig)+forfrac(lay)* &
(forref(indf+1,ig)-forref(indf,ig)))
n2om1 = ka_mn2o(jmn2o,indm,ig)+fmn2o* &
(ka_mn2o(jmn2o+1,indm,ig)-ka_mn2o(jmn2o,indm,ig))
n2om2 = ka_mn2o(jmn2o,indm+1,ig)+fmn2o* &
(ka_mn2o(jmn2o+1,indm+1,ig)-ka_mn2o(jmn2o,indm+1,ig))
absn2o = n2om1 + minorfrac(lay)*(n2om2 - n2om1)
!
if (specparm.lt.0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm.gt.0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1.lt.0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1.gt.0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
!
taug(lay,ngs2+ig) = tau_major+tau_major1 &
+ tauself+taufor &
+ adjcoln2o*absn2o
fracs(lay,ngs2+ig) = fracrefa(ig,jpl)+fpl* &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
speccomb = colh2o(lay)+rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm.ge.oneminus) specparm = oneminus
specmult = 4._rb*(specparm)
js = 1+int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay)+rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1.ge.oneminus) specparm1 = oneminus
specmult1 = 4._rb*(specparm1)
js1 = 1+int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
fac000 = (1._rb-fs)*fac00(lay)
fac010 = (1._rb-fs)*fac10(lay)
fac100 = fs*fac00(lay)
fac110 = fs*fac10(lay)
fac001 = (1._rb-fs1)*fac01(lay)
fac011 = (1._rb-fs1)*fac11(lay)
fac101 = fs1*fac01(lay)
fac111 = fs1*fac11(lay)
!
speccomb_mn2o = colh2o(lay)+refrat_m_b*colco2(lay)
specparm_mn2o = colh2o(lay)/speccomb_mn2o
if (specparm_mn2o.ge.oneminus) specparm_mn2o = oneminus
specmult_mn2o = 4._rb*specparm_mn2o
jmn2o = 1+int(specmult_mn2o)
fmn2o = mod(specmult_mn2o,1.0_rb)
fmn2omf = minorfrac(lay)*fmn2o
!
! In atmospheres where the amount of N2O is too great to be considered
! a minor species, adjust the column amount of N2O by an empirical factor
! to obtain the proper contribution.
!
chi_n2o = coln2o(lay)/coldry(lay)
ratn2o = 1.e20*chi_n2o/chi_mls(4,jp(lay)+1)
if (ratn2o .gt. 1.5_rb) then
adjfac = 0.5_rb+(ratn2o-0.5_rb)**0.65_rb
adjcoln2o = adjfac*chi_mls(4,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcoln2o = coln2o(lay)
endif
!
speccomb_planck = colh2o(lay)+refrat_planck_b*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 4._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(3) + js
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(3) + js1
indf = indfor(lay)
indm = indminor(lay)
!
do ig = 1,ng3
taufor = forfac(lay)*(forref(indf,ig)+ &
forfrac(lay)*(forref(indf+1,ig) - forref(indf,ig)))
n2om1 = kb_mn2o(jmn2o,indm,ig)+fmn2o* &
(kb_mn2o(jmn2o+1,indm,ig)-kb_mn2o(jmn2o,indm,ig))
n2om2 = kb_mn2o(jmn2o,indm+1,ig)+fmn2o* &
(kb_mn2o(jmn2o+1,indm+1,ig)-kb_mn2o(jmn2o,indm+1,ig))
absn2o = n2om1 + minorfrac(lay)*(n2om2 - n2om1)
taug(lay,ngs2+ig) = speccomb * &
(fac000 * absb(ind0,ig) + &
fac100 * absb(ind0+1,ig) + &
fac010 * absb(ind0+5,ig) + &
fac110 * absb(ind0+6,ig)) &
+speccomb1 * &
(fac001 * absb(ind1,ig) + &
fac101 * absb(ind1+1,ig) + &
fac011 * absb(ind1+5,ig) + &
fac111 * absb(ind1+6,ig)) &
+taufor &
+adjcoln2o*absn2o
fracs(lay,ngs2+ig) = fracrefb(ig,jpl)+fpl* &
(fracrefb(ig,jpl+1)-fracrefb(ig,jpl))
enddo
enddo
!
end subroutine taugb3
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb4
!-------------------------------------------------------------------------------
!
! abstract : band 4, 630-700 cm-1 (low key - h2o,co2; high key - o3,co2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng4, ngs3
use rrlw_ref_k, only : chi_mls
use rrlw_kg04_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
integer(kind=im) :: js, js1, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor
real(kind=rb) :: refrat_planck_a, refrat_planck_b
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! P = 142.5940 mb
!
refrat_planck_a = chi_mls(1,11)/chi_mls(2,11)
!
! P = 95.58350 mb
!
refrat_planck_b = chi_mls(3,13)/chi_mls(2,13)
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated (in temperature)
! separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
speccomb = colh2o(lay)+rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm.ge.oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1+int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay)+rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1.ge.oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1+int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_planck = colh2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck.ge.oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1+int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(4) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(4) + js1
inds = indself(lay)
indf = indfor(lay)
!
if (specparm.lt.0.125_rb) then
p = fs-1
p4 = p**4
fk0 = p4
fk1 = 1-p-2.0_rb*p4
fk2 = p+p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm.gt.0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1-p-2.0_rb*p4
fk2 = p+p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb-fs)*fac00(lay)
fac010 = (1._rb-fs)*fac10(lay)
fac100 = fs*fac00(lay)
fac110 = fs*fac10(lay)
endif
!
if (specparm1.lt.0.125_rb) then
p = fs1-1
p4 = p**4
fk0 = p4
fk1 = 1-p-2.0_rb*p4
fk2 = p+p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1.gt.0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1-p-2.0_rb*p4
fk2 = p+p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb-fs1)*fac01(lay)
fac011 = (1._rb-fs1)*fac11(lay)
fac101 = fs1*fac01(lay)
fac111 = fs1*fac11(lay)
endif
!
do ig = 1,ng4
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
!
if (specparm.lt.0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm.gt.0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1.lt.0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1.gt.0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
!
taug(lay,ngs3+ig) = tau_major+tau_major1 &
+ tauself + taufor
fracs(lay,ngs3+ig) = fracrefa(ig,jpl)+fpl* &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
speccomb = colo3(lay)+rat_o3co2(lay)*colco2(lay)
specparm = colo3(lay)/speccomb
if (specparm.ge.oneminus) specparm = oneminus
specmult = 4._rb*(specparm)
js = 1+int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colo3(lay)+rat_o3co2_1(lay)*colco2(lay)
specparm1 = colo3(lay)/speccomb1
if (specparm1.ge.oneminus) specparm1 = oneminus
specmult1 = 4._rb*(specparm1)
js1 = 1+int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
fac000 = (1._rb-fs)*fac00(lay)
fac010 = (1._rb-fs)*fac10(lay)
fac100 = fs*fac00(lay)
fac110 = fs*fac10(lay)
fac001 = (1._rb-fs1)*fac01(lay)
fac011 = (1._rb-fs1)*fac11(lay)
fac101 = fs1*fac01(lay)
fac111 = fs1*fac11(lay)
!
speccomb_planck = colo3(lay)+refrat_planck_b*colco2(lay)
specparm_planck = colo3(lay)/speccomb_planck
if (specparm_planck.ge.oneminus) specparm_planck=oneminus
specmult_planck = 4._rb*specparm_planck
jpl = 1+int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(4) + js
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(4) + js1
!
do ig = 1,ng4
taug(lay,ngs3+ig) = speccomb * &
(fac000 * absb(ind0,ig) + &
fac100 * absb(ind0+1,ig) + &
fac010 * absb(ind0+5,ig) + &
fac110 * absb(ind0+6,ig)) &
+speccomb1 * &
(fac001 * absb(ind1,ig ) + &
fac101 * absb(ind1+1,ig) + &
fac011 * absb(ind1+5,ig) + &
fac111 * absb(ind1+6,ig))
fracs(lay,ngs3+ig) = fracrefb(ig,jpl) + fpl * &
(fracrefb(ig,jpl+1)-fracrefb(ig,jpl))
enddo
!
! Empirical modification to code to improve stratospheric cooling rates
! for co2. Revised to apply weighting for g-point reduction in this band.
!
taug(lay,ngs3+8) = taug(lay,ngs3+8)*0.92
taug(lay,ngs3+9) = taug(lay,ngs3+9)*0.88
taug(lay,ngs3+10) = taug(lay,ngs3+10)*1.07
taug(lay,ngs3+11) = taug(lay,ngs3+11)*1.1
taug(lay,ngs3+12) = taug(lay,ngs3+12)*0.99
taug(lay,ngs3+13) = taug(lay,ngs3+13)*0.88
taug(lay,ngs3+14) = taug(lay,ngs3+14)*0.943
!
enddo
!
end subroutine taugb4
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb5
!-------------------------------------------------------------------------------
!
! abstract : band 5, 700-820 cm-1 (low key - h2o,co2; low minor - o3, ccl4)
! (high key - o3,co2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng5, ngs4
use rrlw_ref_k, only : chi_mls
use rrlw_kg05_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mo3, selfref, forref, ccl4
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmo3, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mo3, specparm_mo3, specmult_mo3, fmo3
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, o3m1, o3m2, abso3
real(kind=rb) :: refrat_planck_a, refrat_planck_b, refrat_m_a
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! Minor gas mapping level :
! lower - o3, p = 317.34 mbar, t = 240.77 k
! lower - ccl4
!
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower/upper atmosphere.
!
! P = 473.420 mb
!
refrat_planck_a = chi_mls(1,5)/chi_mls(2,5)
!
! P = 0.2369 mb
!
refrat_planck_b = chi_mls(3,43)/chi_mls(2,43)
!
! P = 317.3480
!
refrat_m_a = chi_mls(1,7)/chi_mls(2,7)
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature, and appropriate species. Below laytrop, the
! water vapor self-continuum and foreign continuum is
! interpolated (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
speccomb = colh2o(lay)+rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm.ge.oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1+int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay) + rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_mo3 = colh2o(lay) + refrat_m_a*colco2(lay)
specparm_mo3 = colh2o(lay)/speccomb_mo3
if (specparm_mo3.ge.oneminus) specparm_mo3 = oneminus
specmult_mo3 = 8._rb*specparm_mo3
jmo3 = 1 + int(specmult_mo3)
fmo3 = mod(specmult_mo3,1.0_rb)
!
speccomb_planck = colh2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck.ge.oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(5) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(5) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
!
if (specparm.lt.0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm.gt.0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
!
if (specparm1.lt.0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1.gt.0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
!
do ig = 1,ng5
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
o3m1 = ka_mo3(jmo3,indm,ig) + fmo3 * &
(ka_mo3(jmo3+1,indm,ig)-ka_mo3(jmo3,indm,ig))
o3m2 = ka_mo3(jmo3,indm+1,ig) + fmo3 * &
(ka_mo3(jmo3+1,indm+1,ig)-ka_mo3(jmo3,indm+1,ig))
abso3 = o3m1 + minorfrac(lay)*(o3m2-o3m1)
!
if (specparm.lt.0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm.gt.0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1.lt.0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1.gt.0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
!
taug(lay,ngs4+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ abso3*colo3(lay) &
+ wx(1,lay) * ccl4(ig)
fracs(lay,ngs4+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
speccomb = colo3(lay) + rat_o3co2(lay)*colco2(lay)
specparm = colo3(lay)/speccomb
if (specparm.ge.oneminus) specparm = oneminus
specmult = 4._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colo3(lay) + rat_o3co2_1(lay)*colco2(lay)
specparm1 = colo3(lay)/speccomb1
if (specparm1.ge.oneminus) specparm1 = oneminus
specmult1 = 4._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
!
speccomb_planck = colo3(lay)+refrat_planck_b*colco2(lay)
specparm_planck = colo3(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 4._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(5) + js
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(5) + js1
!
do ig = 1,ng5
taug(lay,ngs4+ig) = speccomb * &
(fac000 * absb(ind0,ig) + &
fac100 * absb(ind0+1,ig) + &
fac010 * absb(ind0+5,ig) + &
fac110 * absb(ind0+6,ig)) &
+speccomb1 * &
(fac001 * absb(ind1,ig) + &
fac101 * absb(ind1+1,ig) + &
fac011 * absb(ind1+5,ig) + &
fac111 * absb(ind1+6,ig)) &
+wx(1,lay) * ccl4(ig)
fracs(lay,ngs4+ig) = fracrefb(ig,jpl) + fpl * &
(fracrefb(ig,jpl+1)-fracrefb(ig,jpl))
enddo
enddo
!
end subroutine taugb5
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb6
!-------------------------------------------------------------------------------
!
! abstract : band 6, 820-980 cm-1 (low key - h2o; low minor - co2)
! (high key - nothing; high minor-cfc11, cfc12)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ngs5
use rrlw_ref_k, only : chi_mls
use rrlw_kg06_k
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
real(kind=rb) :: chi_co2, ratco2, adjfac, adjcolco2
real(kind=rb) :: tauself, taufor, absco2
!-------------------------------------------------------------------------------
!
! Minor gas mapping level:
! lower - co2, p = 706.2720 mb, t = 294.2 k
! upper - cfc11, cfc12
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. The water vapor self-continuum and foreign continuum
! is interpolated (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
!
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
!
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20_rb*chi_co2/chi_mls(2,jp(lay)+1)
!
if (ratco2.gt.3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.77_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(6) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(6) + 1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
!
do ig = 1,ng6
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
absco2 = (ka_mco2(indm,ig) + minorfrac(lay) * &
(ka_mco2(indm+1,ig) - ka_mco2(indm,ig)))
taug(lay,ngs5+ig) = colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+tauself + taufor &
+adjcolco2 * absco2 &
+wx(2,lay) * cfc11adj(ig) &
+wx(3,lay) * cfc12(ig)
fracs(lay,ngs5+ig) = fracrefa(ig)
enddo
enddo
!
! Upper atmosphere loop
! Nothing important goes on above laytrop in this band.
!
do lay = laytrop+1,nlayers
do ig = 1,ng6
taug(lay,ngs5+ig) = 0.0_rb &
+ wx(2,lay) * cfc11adj(ig) &
+ wx(3,lay) * cfc12(ig)
fracs(lay,ngs5+ig) = fracrefa(ig)
enddo
enddo
!
end subroutine taugb6
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb7
!-------------------------------------------------------------------------------
!
! abstract : band 7, 980-1080 cm-1 (low key - h2o,o3; low minor - co2)
! (high key - o3; high minor - co2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng7, ngs6
use rrlw_ref_k, only : chi_mls
use rrlw_kg07_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mco2, kb_mco2, selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmco2, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mco2, specparm_mco2, specmult_mco2, fmco2
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, co2m1, co2m2, absco2
real(kind=rb) :: chi_co2, ratco2, adjfac, adjcolco2
real(kind=rb) :: refrat_planck_a, refrat_m_a
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! Minor gas mapping level :
! lower - co2, p = 706.2620 mbar, t= 278.94 k
! upper - co2, p = 12.9350 mbar, t = 234.01 k
!
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower atmosphere.
!
! P = 706.2620 mb
!
refrat_planck_a = chi_mls(1,3)/chi_mls(3,3)
!
! P = 706.2720 mb
!
refrat_m_a = chi_mls(1,3)/chi_mls(3,3)
!
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
speccomb = colh2o(lay) + rat_h2oo3(lay)*colo3(lay)
specparm = colh2o(lay)/speccomb
if (specparm.ge.oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay) + rat_h2oo3_1(lay)*colo3(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1.ge.oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_mco2 = colh2o(lay) + refrat_m_a*colo3(lay)
specparm_mco2 = colh2o(lay)/speccomb_mco2
if (specparm_mco2.ge.oneminus) specparm_mco2 = oneminus
specmult_mco2 = 8._rb*specparm_mco2
!
jmco2 = 1+int(specmult_mco2)
fmco2 = mod(specmult_mco2,1.0_rb)
!
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
!
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2.gt.3.0_rb) then
adjfac = 3.0_rb+(ratco2-3.0_rb)**0.79_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
!
speccomb_planck = colh2o(lay)+refrat_planck_a*colo3(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck.ge.oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(7) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(7) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
!
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm.gt.0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
!
if (specparm.lt.0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1.gt.0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
!
do ig = 1,ng7
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
co2m1 = ka_mco2(jmco2,indm,ig) + fmco2 * &
(ka_mco2(jmco2+1,indm,ig) - ka_mco2(jmco2,indm,ig))
co2m2 = ka_mco2(jmco2,indm+1,ig) + fmco2 * &
(ka_mco2(jmco2+1,indm+1,ig) - ka_mco2(jmco2,indm+1,ig))
absco2 = co2m1 + minorfrac(lay) * (co2m2 - co2m1)
!
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm.gt.0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1.lt.0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1.gt.0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
!
taug(lay,ngs6+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ adjcolco2*absco2
fracs(lay,ngs6+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
!
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
!
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.79_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
!
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(7) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(7) + 1
indm = indminor(lay)
!
do ig = 1,ng7
absco2 = kb_mco2(indm,ig) + minorfrac(lay) * &
(kb_mco2(indm+1,ig) - kb_mco2(indm,ig))
taug(lay,ngs6+ig) = colo3(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+adjcolco2 * absco2
fracs(lay,ngs6+ig) = fracrefb(ig)
enddo
!
! Empirical modification to code to improve stratospheric cooling rates
! for o3. Revised to apply weighting for g-point reduction in this band.
!
taug(lay,ngs6+6) = taug(lay,ngs6+6)*0.92_rb
taug(lay,ngs6+7) = taug(lay,ngs6+7)*0.88_rb
taug(lay,ngs6+8) = taug(lay,ngs6+8)*1.07_rb
taug(lay,ngs6+9) = taug(lay,ngs6+9)*1.1_rb
taug(lay,ngs6+10) = taug(lay,ngs6+10)*0.99_rb
taug(lay,ngs6+11) = taug(lay,ngs6+11)*0.855_rb
!
enddo
!
end subroutine taugb7
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb8
!-------------------------------------------------------------------------------
!
! abstract : band 8, 1080-1180 cm-1 (low key - h2o; low minor - co2,o3,n2o)
! (high key - o3; high minor - co2, n2o)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng8, ngs7
use rrlw_ref_k, only : chi_mls
use rrlw_kg08_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mco2, ka_mn2o, ka_mo3, kb_mco2, kb_mn2o, &
selfref, forref, cfc12, cfc22adj
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
real(kind=rb) :: tauself, taufor, absco2, abso3, absn2o
real(kind=rb) :: chi_co2, ratco2, adjfac, adjcolco2
!-------------------------------------------------------------------------------
!
! Minor gas mapping level:
! lower - co2, p = 1053.63 mb, t = 294.2 k
! lower - o3, p = 317.348 mb, t = 240.77 k
! lower - n2o, p = 706.2720 mb, t= 278.94 k
! lower - cfc12,cfc11
! upper - co2, p = 35.1632 mb, t = 223.28 k
! upper - n2o, p = 8.716e-2 mb, t = 226.03 k
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature, and appropriate species. Below laytrop, the water vapor
! self-continuum and foreign continuum is interpolated (in temperature)
! separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
!
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
!
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20_rb*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.65_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(8) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(8) + 1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
!
do ig = 1, ng8
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
absco2 = (ka_mco2(indm,ig) + minorfrac(lay) * &
(ka_mco2(indm+1,ig) - ka_mco2(indm,ig)))
abso3 = (ka_mo3(indm,ig) + minorfrac(lay) * &
(ka_mo3(indm+1,ig) - ka_mo3(indm,ig)))
absn2o = (ka_mn2o(indm,ig) + minorfrac(lay) * &
(ka_mn2o(indm+1,ig) - ka_mn2o(indm,ig)))
taug(lay,ngs7+ig) = colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor &
+ adjcolco2 * absco2 &
+ colo3(lay) * abso3 &
+ coln2o(lay) * absn2o &
+ wx(3,lay) * cfc12(ig) &
+ wx(4,lay) * cfc22adj(ig)
fracs(lay,ngs7+ig) = fracrefa(ig)
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1, nlayers
!
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
!
chi_co2 = colco2(lay)/coldry(lay)
ratco2 = 1.e20_rb*chi_co2/chi_mls(2,jp(lay)+1)
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.65_rb
adjcolco2 = adjfac*chi_mls(2,jp(lay)+1) * coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
!
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(8) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(8) + 1
indm = indminor(lay)
!
do ig = 1, ng8
absco2 = (kb_mco2(indm,ig) + minorfrac(lay) * &
(kb_mco2(indm+1,ig) - kb_mco2(indm,ig)))
absn2o = (kb_mn2o(indm,ig) + minorfrac(lay) * &
(kb_mn2o(indm+1,ig) - kb_mn2o(indm,ig)))
taug(lay,ngs7+ig) = colo3(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ adjcolco2 * absco2 &
+ coln2o(lay)* absn2o &
+ wx(3,lay) * cfc12(ig) &
+ wx(4,lay) * cfc22adj(ig)
fracs(lay,ngs7+ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb8
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb9
!-------------------------------------------------------------------------------
!
! abstract : band 9, 1180-1390 cm-1 (low key - h2o,ch4; low minor - n2o)
! (high key - ch4; high minor - n2o)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng9, ngs8
use rrlw_ref_k, only : chi_mls
use rrlw_kg09_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mn2o, kb_mn2o, selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmn2o, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mn2o, specparm_mn2o, specmult_mn2o, fmn2o
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, n2om1, n2om2, absn2o
real(kind=rb) :: chi_n2o, ratn2o, adjfac, adjcoln2o
real(kind=rb) :: refrat_planck_a, refrat_m_a
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! Minor gas mapping level :
! lower - n2o, p = 706.272 mbar, t = 278.94 k
! upper - n2o, p = 95.58 mbar, t = 215.7 k
!
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower/upper atmosphere.
!
! P = 212 mb
!
refrat_planck_a = chi_mls(1,9)/chi_mls(6,9)
!
! P = 706.272 mb
!
refrat_m_a = chi_mls(1,3)/chi_mls(6,3)
!
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
!
speccomb = colh2o(lay) + rat_h2och4(lay)*colch4(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay) + rat_h2och4_1(lay)*colch4(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_mn2o = colh2o(lay) + refrat_m_a*colch4(lay)
specparm_mn2o = colh2o(lay)/speccomb_mn2o
if (specparm_mn2o .ge. oneminus) specparm_mn2o = oneminus
specmult_mn2o = 8._rb*specparm_mn2o
jmn2o = 1 + int(specmult_mn2o)
fmn2o = mod(specmult_mn2o,1.0_rb)
!
! In atmospheres where the amount of N2O is too great to be considered
! a minor species, adjust the column amount of N2O by an empirical factor
! to obtain the proper contribution.
!
chi_n2o = coln2o(lay)/(coldry(lay))
ratn2o = 1.e20_rb*chi_n2o/chi_mls(4,jp(lay)+1)
if (ratn2o .gt. 1.5_rb) then
adjfac = 0.5_rb+(ratn2o-0.5_rb)**0.65_rb
adjcoln2o = adjfac*chi_mls(4,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcoln2o = coln2o(lay)
endif
!
speccomb_planck = colh2o(lay)+refrat_planck_a*colch4(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(9) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(9) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
!
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
!
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
!
do ig = 1, ng9
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
n2om1 = ka_mn2o(jmn2o,indm,ig) + fmn2o * &
(ka_mn2o(jmn2o+1,indm,ig) - ka_mn2o(jmn2o,indm,ig))
n2om2 = ka_mn2o(jmn2o,indm+1,ig) + fmn2o * &
(ka_mn2o(jmn2o+1,indm+1,ig) - ka_mn2o(jmn2o,indm+1,ig))
absn2o = n2om1 + minorfrac(lay) * (n2om2 - n2om1)
!
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
taug(lay,ngs8+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ adjcoln2o*absn2o
fracs(lay,ngs8+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
!
! In atmospheres where the amount of N2O is too great to be considered
! a minor species, adjust the column amount of N2O by an empirical factor
! to obtain the proper contribution.
!
chi_n2o = coln2o(lay)/(coldry(lay))
ratn2o = 1.e20_rb*chi_n2o/chi_mls(4,jp(lay)+1)
if (ratn2o .gt. 1.5_rb) then
adjfac = 0.5_rb+(ratn2o-0.5_rb)**0.65_rb
adjcoln2o = adjfac*chi_mls(4,jp(lay)+1)*coldry(lay)*1.e-20_rb
else
adjcoln2o = coln2o(lay)
endif
!
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(9) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(9) + 1
indm = indminor(lay)
!
do ig = 1,ng9
absn2o = kb_mn2o(indm,ig) + minorfrac(lay) * &
(kb_mn2o(indm+1,ig) - kb_mn2o(indm,ig))
taug(lay,ngs8+ig) = colch4(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ adjcoln2o*absn2o
fracs(lay,ngs8+ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb9
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb10
!-------------------------------------------------------------------------------
!
! abstract : band 10, 1390-1480 cm-1 (low key - h2o; high key - h2o)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng10, ngs9
use rrlw_kg10_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
real(kind=rb) :: tauself, taufor
!-------------------------------------------------------------------------------
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum and
! foreign continuum is interpolated (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(10) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(10) + 1
inds = indself(lay)
indf = indfor(lay)
!
do ig = 1,ng10
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs9+ig) = colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor
fracs(lay,ngs9+ig) = fracrefa(ig)
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(10) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(10) + 1
indf = indfor(lay)
!
do ig = 1,ng10
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs9+ig) = colh2o(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ taufor
fracs(lay,ngs9+ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb10
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb11
!-------------------------------------------------------------------------------
!
! abstract : band 11, 1480-1800 cm-1 (low - h2o; low minor - o2)
! (high key - h2o; high minor - o2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng11, ngs10
use rrlw_kg11_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
ka_mo2, kb_mo2, selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
real(kind=rb) :: scaleo2, tauself, taufor, tauo2
!-------------------------------------------------------------------------------
!
! Minor gas mapping level :
! lower - o2, p = 706.2720 mbar, t = 278.94 k
! upper - o2, p = 4.758820 mbarm t = 250.85 k
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum and
! foreign continuum is interpolated (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(11) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(11) + 1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
scaleo2 = colo2(lay)*scaleminor(lay)
do ig = 1,ng11
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
tauo2 = scaleo2 * (ka_mo2(indm,ig) + minorfrac(lay) * &
(ka_mo2(indm+1,ig) - ka_mo2(indm,ig)))
taug(lay,ngs10+ig) = colh2o(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor &
+ tauo2
fracs(lay,ngs10+ig) = fracrefa(ig)
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(11) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(11) + 1
indf = indfor(lay)
indm = indminor(lay)
scaleo2 = colo2(lay)*scaleminor(lay)
do ig = 1,ng11
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
tauo2 = scaleo2 * (kb_mo2(indm,ig) + minorfrac(lay) * &
(kb_mo2(indm+1,ig) - kb_mo2(indm,ig)))
taug(lay,ngs10+ig) = colh2o(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig)) &
+ taufor &
+ tauo2
fracs(lay,ngs10+ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb11
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb12
!-------------------------------------------------------------------------------
!
! abstract : band 12, 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng12, ngs11
use rrlw_ref_k, only : chi_mls
use rrlw_kg12_k, only : fracrefa, absa, ka, &
selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
integer(kind=im) :: js, js1, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor
real(kind=rb) :: refrat_planck_a
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower/upper atmosphere.
!
! P = 174.164 mb
!
refrat_planck_a = chi_mls(1,10)/chi_mls(2,10)
!
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum adn foreign continuum is interpolated
! (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
!
speccomb = colh2o(lay) + rat_h2oco2(lay)*colco2(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay) + rat_h2oco2_1(lay)*colco2(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_planck = colh2o(lay)+refrat_planck_a*colco2(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(12) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(12) + js1
inds = indself(lay)
indf = indfor(lay)
!
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
!
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
!
do ig = 1,ng12
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
!
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
!
taug(lay,ngs11+ig) = tau_major + tau_major1 &
+ tauself + taufor
fracs(lay,ngs11+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1, nlayers
!
do ig = 1, ng12
taug(lay,ngs11+ig) = 0.0_rb
fracs(lay,ngs11+ig) = 0.0_rb
enddo
enddo
!
end subroutine taugb12
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb13
!-------------------------------------------------------------------------------
!
! abstract : band 13, 2080-2250 cm-1 (low key - h2o,n2o; high minor - o3 minor)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng13, ngs12
use rrlw_ref_k, only : chi_mls
use rrlw_kg13_k, only : fracrefa, fracrefb, absa, ka, &
ka_mco2, ka_mco, kb_mo3, selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmco2, jmco, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mco2, specparm_mco2, specmult_mco2, fmco2
real(kind=rb) :: speccomb_mco, specparm_mco, specmult_mco, fmco
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor, co2m1, co2m2, absco2
real(kind=rb) :: com1, com2, absco, abso3
real(kind=rb) :: chi_co2, ratco2, adjfac, adjcolco2
real(kind=rb) :: refrat_planck_a, refrat_m_a, refrat_m_a3
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! Minor gas mapping levels :
! lower - co2, p = 1053.63 mb, t = 294.2 k
! lower - co, p = 706 mb, t = 278.94 k
! upper - o3, p = 95.5835 mb, t = 215.7 k
!
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower/upper atmosphere.
!
! P = 473.420 mb (Level 5)
!
refrat_planck_a = chi_mls(1,5)/chi_mls(4,5)
!
! P = 1053. (Level 1)
!
refrat_m_a = chi_mls(1,1)/chi_mls(4,1)
!
! P = 706. (Level 3)
!
refrat_m_a3 = chi_mls(1,3)/chi_mls(4,3)
!
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
!
speccomb = colh2o(lay) + rat_h2on2o(lay)*coln2o(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay) + rat_h2on2o_1(lay)*coln2o(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_mco2 = colh2o(lay) + refrat_m_a*coln2o(lay)
specparm_mco2 = colh2o(lay)/speccomb_mco2
if (specparm_mco2 .ge. oneminus) specparm_mco2 = oneminus
specmult_mco2 = 8._rb*specparm_mco2
jmco2 = 1 + int(specmult_mco2)
fmco2 = mod(specmult_mco2,1.0_rb)
!
! In atmospheres where the amount of CO2 is too great to be considered
! a minor species, adjust the column amount of CO2 by an empirical factor
! to obtain the proper contribution.
!
chi_co2 = colco2(lay)/(coldry(lay))
ratco2 = 1.e20_rb*chi_co2/3.55e-4_rb
if (ratco2 .gt. 3.0_rb) then
adjfac = 2.0_rb+(ratco2-2.0_rb)**0.68_rb
adjcolco2 = adjfac*3.55e-4*coldry(lay)*1.e-20_rb
else
adjcolco2 = colco2(lay)
endif
!
speccomb_mco = colh2o(lay) + refrat_m_a3*coln2o(lay)
specparm_mco = colh2o(lay)/speccomb_mco
if (specparm_mco .ge. oneminus) specparm_mco = oneminus
specmult_mco = 8._rb*specparm_mco
jmco = 1 + int(specmult_mco)
fmco = mod(specmult_mco,1.0_rb)
!
speccomb_planck = colh2o(lay)+refrat_planck_a*coln2o(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(13) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(13) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
!
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
!
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
!
do ig = 1, ng13
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
co2m1 = ka_mco2(jmco2,indm,ig) + fmco2 * &
(ka_mco2(jmco2+1,indm,ig) - ka_mco2(jmco2,indm,ig))
co2m2 = ka_mco2(jmco2,indm+1,ig) + fmco2 * &
(ka_mco2(jmco2+1,indm+1,ig) - ka_mco2(jmco2,indm+1,ig))
absco2 = co2m1 + minorfrac(lay) * (co2m2 - co2m1)
com1 = ka_mco(jmco,indm,ig) + fmco * &
(ka_mco(jmco+1,indm,ig) - ka_mco(jmco,indm,ig))
com2 = ka_mco(jmco,indm+1,ig) + fmco * &
(ka_mco(jmco+1,indm+1,ig) - ka_mco(jmco,indm+1,ig))
absco = com1 + minorfrac(lay) * (com2 - com1)
!
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
!
taug(lay,ngs12+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ adjcolco2*absco2 &
+ colco(lay)*absco
fracs(lay,ngs12+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
indm = indminor(lay)
do ig = 1,ng13
abso3 = kb_mo3(indm,ig) + minorfrac(lay) * &
(kb_mo3(indm+1,ig) - kb_mo3(indm,ig))
taug(lay,ngs12+ig) = colo3(lay)*abso3
fracs(lay,ngs12+ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb13
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb14
!-------------------------------------------------------------------------------
!
! abstract : band 14, 2250-2380 cm-1 (low - co2; high - co2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng14, ngs13
use rrlw_kg14_k, only : fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
real(kind=rb) :: tauself, taufor
!-------------------------------------------------------------------------------
!
! Compute the optical depth by interpolating in ln(pressure) and
! temperature. Below laytrop, the water vapor self-continuum
! and foreign continuum is interpolated (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(14) + 1
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(14) + 1
inds = indself(lay)
indf = indfor(lay)
do ig = 1,ng14
tauself = selffac(lay) * (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
taug(lay,ngs13+ig) = colco2(lay) * &
(fac00(lay) * absa(ind0,ig) + &
fac10(lay) * absa(ind0+1,ig) + &
fac01(lay) * absa(ind1,ig) + &
fac11(lay) * absa(ind1+1,ig)) &
+ tauself + taufor
fracs(lay,ngs13+ig) = fracrefa(ig)
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(14) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(14) + 1
do ig = 1,ng14
taug(lay,ngs13+ig) = colco2(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig))
fracs(lay,ngs13+ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb14
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb15
!-------------------------------------------------------------------------------
!
! abstract : band 15, 2380-2600 cm-1 (low - n2o,co2; low minor - n2)
! (high - nothing)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng15, ngs14
use rrlw_ref_k, only : chi_mls
use rrlw_kg15_k, only : fracrefa, absa, ka, ka_mn2, selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, indm, ig
integer(kind=im) :: js, js1, jmn2, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_mn2, specparm_mn2, specmult_mn2, fmn2
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: scalen2, tauself, taufor, n2m1, n2m2, taun2
real(kind=rb) :: refrat_planck_a, refrat_m_a
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! Minor gas mapping level :
! Lower - Nitrogen Continuum, P = 1053., T = 294.
!
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower atmosphere.
!
! P = 1053. mb (Level 1)
!
refrat_planck_a = chi_mls(4,1)/chi_mls(2,1)
!
! P = 1053.
!
refrat_m_a = chi_mls(4,1)/chi_mls(2,1)
!
! Compute the optical depth by interpolating in ln(pressure),
! temperature, and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
!
speccomb = coln2o(lay) + rat_n2oco2(lay)*colco2(lay)
specparm = coln2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = coln2o(lay) + rat_n2oco2_1(lay)*colco2(lay)
specparm1 = coln2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_mn2 = coln2o(lay) + refrat_m_a*colco2(lay)
specparm_mn2 = coln2o(lay)/speccomb_mn2
if (specparm_mn2 .ge. oneminus) specparm_mn2 = oneminus
specmult_mn2 = 8._rb*specparm_mn2
jmn2 = 1 + int(specmult_mn2)
fmn2 = mod(specmult_mn2,1.0_rb)
!
speccomb_planck = coln2o(lay) + refrat_planck_a*colco2(lay)
specparm_planck = coln2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(15) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(15) + js1
inds = indself(lay)
indf = indfor(lay)
indm = indminor(lay)
!
scalen2 = colbrd(lay)*scaleminor(lay)
!
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
!
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
!
do ig = 1,ng15
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
n2m1 = ka_mn2(jmn2,indm,ig) + fmn2 * &
(ka_mn2(jmn2+1,indm,ig) - ka_mn2(jmn2,indm,ig))
n2m2 = ka_mn2(jmn2,indm+1,ig) + fmn2 * &
(ka_mn2(jmn2+1,indm+1,ig) - ka_mn2(jmn2,indm+1,ig))
taun2 = scalen2 * (n2m1 + minorfrac(lay) * (n2m2 - n2m1))
!
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
!
taug(lay,ngs14+ig) = tau_major + tau_major1 &
+ tauself + taufor &
+ taun2
fracs(lay,ngs14+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
do ig = 1,ng15
taug(lay,ngs14+ig) = 0.0_rb
fracs(lay,ngs14+ig) = 0.0_rb
enddo
enddo
!
end subroutine taugb15
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine taugb16
!-------------------------------------------------------------------------------
!
! abstract : band 16, 2600-3250 cm-1 (low key- h2o,ch4; high key - ch4)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : ng16, ngs15
use rrlw_ref_k, only : chi_mls
use rrlw_kg16_k, only : fracrefa, fracrefb, absa, ka, &
absb, kb, selfref, forref
!
! Local
!
integer(kind=im) :: lay, ind0, ind1, inds, indf, ig
integer(kind=im) :: js, js1, jpl
real(kind=rb) :: speccomb, specparm, specmult, fs
real(kind=rb) :: speccomb1, specparm1, specmult1, fs1
real(kind=rb) :: speccomb_planck, specparm_planck, specmult_planck, fpl
real(kind=rb) :: p, p4, fk0, fk1, fk2
real(kind=rb) :: fac000, fac100, fac200, fac010, fac110, fac210
real(kind=rb) :: fac001, fac101, fac201, fac011, fac111, fac211
real(kind=rb) :: tauself, taufor
real(kind=rb) :: refrat_planck_a
real(kind=rb) :: tau_major, tau_major1
!-------------------------------------------------------------------------------
!
! Calculate reference ratio to be used in calculation of Planck
! fraction in lower atmosphere.
! P = 387. mb (Level 6)
!
refrat_planck_a = chi_mls(1,6)/chi_mls(6,6)
!
! Compute the optical depth by interpolating in ln(pressure),
! temperature,and appropriate species. Below laytrop, the water
! vapor self-continuum and foreign continuum is interpolated
! (in temperature) separately.
!
! Lower atmosphere loop
!
do lay = 1,laytrop
!
speccomb = colh2o(lay) + rat_h2och4(lay)*colch4(lay)
specparm = colh2o(lay)/speccomb
if (specparm .ge. oneminus) specparm = oneminus
specmult = 8._rb*(specparm)
js = 1 + int(specmult)
fs = mod(specmult,1.0_rb)
!
speccomb1 = colh2o(lay) + rat_h2och4_1(lay)*colch4(lay)
specparm1 = colh2o(lay)/speccomb1
if (specparm1 .ge. oneminus) specparm1 = oneminus
specmult1 = 8._rb*(specparm1)
js1 = 1 + int(specmult1)
fs1 = mod(specmult1,1.0_rb)
!
speccomb_planck = colh2o(lay)+refrat_planck_a*colch4(lay)
specparm_planck = colh2o(lay)/speccomb_planck
if (specparm_planck .ge. oneminus) specparm_planck=oneminus
specmult_planck = 8._rb*specparm_planck
jpl = 1 + int(specmult_planck)
fpl = mod(specmult_planck,1.0_rb)
!
ind0 = ((jp(lay)-1)*5+(jt(lay)-1))*nspa(16) + js
ind1 = (jp(lay)*5+(jt1(lay)-1))*nspa(16) + js1
inds = indself(lay)
indf = indfor(lay)
!
if (specparm .lt. 0.125_rb) then
p = fs - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else if (specparm .gt. 0.875_rb) then
p = -fs
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac000 = fk0*fac00(lay)
fac100 = fk1*fac00(lay)
fac200 = fk2*fac00(lay)
fac010 = fk0*fac10(lay)
fac110 = fk1*fac10(lay)
fac210 = fk2*fac10(lay)
else
fac000 = (1._rb - fs) * fac00(lay)
fac010 = (1._rb - fs) * fac10(lay)
fac100 = fs * fac00(lay)
fac110 = fs * fac10(lay)
endif
!
if (specparm1 .lt. 0.125_rb) then
p = fs1 - 1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else if (specparm1 .gt. 0.875_rb) then
p = -fs1
p4 = p**4
fk0 = p4
fk1 = 1 - p - 2.0_rb*p4
fk2 = p + p4
fac001 = fk0*fac01(lay)
fac101 = fk1*fac01(lay)
fac201 = fk2*fac01(lay)
fac011 = fk0*fac11(lay)
fac111 = fk1*fac11(lay)
fac211 = fk2*fac11(lay)
else
fac001 = (1._rb - fs1) * fac01(lay)
fac011 = (1._rb - fs1) * fac11(lay)
fac101 = fs1 * fac01(lay)
fac111 = fs1 * fac11(lay)
endif
!
do ig = 1,ng16
tauself = selffac(lay)* (selfref(inds,ig) + selffrac(lay) * &
(selfref(inds+1,ig) - selfref(inds,ig)))
taufor = forfac(lay) * (forref(indf,ig) + forfrac(lay) * &
(forref(indf+1,ig) - forref(indf,ig)))
!
if (specparm .lt. 0.125_rb) then
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac200 * absa(ind0+2,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig) + &
fac210 * absa(ind0+11,ig))
else if (specparm .gt. 0.875_rb) then
tau_major = speccomb * &
(fac200 * absa(ind0-1,ig) + &
fac100 * absa(ind0,ig) + &
fac000 * absa(ind0+1,ig) + &
fac210 * absa(ind0+8,ig) + &
fac110 * absa(ind0+9,ig) + &
fac010 * absa(ind0+10,ig))
else
tau_major = speccomb * &
(fac000 * absa(ind0,ig) + &
fac100 * absa(ind0+1,ig) + &
fac010 * absa(ind0+9,ig) + &
fac110 * absa(ind0+10,ig))
endif
!
if (specparm1 .lt. 0.125_rb) then
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac201 * absa(ind1+2,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig) + &
fac211 * absa(ind1+11,ig))
else if (specparm1 .gt. 0.875_rb) then
tau_major1 = speccomb1 * &
(fac201 * absa(ind1-1,ig) + &
fac101 * absa(ind1,ig) + &
fac001 * absa(ind1+1,ig) + &
fac211 * absa(ind1+8,ig) + &
fac111 * absa(ind1+9,ig) + &
fac011 * absa(ind1+10,ig))
else
tau_major1 = speccomb1 * &
(fac001 * absa(ind1,ig) + &
fac101 * absa(ind1+1,ig) + &
fac011 * absa(ind1+9,ig) + &
fac111 * absa(ind1+10,ig))
endif
!
taug(lay,ngs15+ig) = tau_major + tau_major1 &
+ tauself + taufor
fracs(lay,ngs15+ig) = fracrefa(ig,jpl) + fpl * &
(fracrefa(ig,jpl+1)-fracrefa(ig,jpl))
enddo
enddo
!
! Upper atmosphere loop
!
do lay = laytrop+1,nlayers
ind0 = ((jp(lay)-13)*5+(jt(lay)-1))*nspb(16) + 1
ind1 = ((jp(lay)-12)*5+(jt1(lay)-1))*nspb(16) + 1
do ig = 1,ng16
taug(lay,ngs15+ig) = colch4(lay) * &
(fac00(lay) * absb(ind0,ig) + &
fac10(lay) * absb(ind0+1,ig) + &
fac01(lay) * absb(ind1,ig) + &
fac11(lay) * absb(ind1+1,ig))
fracs(lay,ngs15+ig) = fracrefb(ig)
enddo
enddo
!
end subroutine taugb16
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end subroutine taumol
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module rrtmg_lw_taumol_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
!
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrtmg_lw_init_k
!-------------------------------------------------------------------------------
!
! abstract : rrtmg_lw_init (Steven Cavallo: added for buffer layer adjustment)
!
! --------------------------------------------------------------------------
! | Copyright 2002-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! --------------------------------------------------------------------------
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
use rrlw_wvn_k
use rrtmg_lw_setcoef_k, only : lwatmref, lwavplank
!
implicit none
!
integer, save :: nlayers
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine rrtmg_lw_ini (cpdair)
!-------------------------------------------------------------------------------
!
! abstract :
! This subroutine performs calculations necessary for the initialization
! of the longwave model. Lookup tables are computed for use in the LW
! radiative transfer, and input absorption coefficient data for each
! spectral band are reduced from 256 g-point intervals to 140.
!
! history log :
! 1998-07-01 Michael J. Iacono original version
! 1998-09-01 first revision for GCMs
! 2002-09-01 second revision for RRTM_V3.0
!
! input :
! cpdair - Specific heat capacity of dry air at constant pressure at 273 K
! (J kg-1 K-1)
!
! local variable :
! expeps - Smallest value for exponential table
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw
use rrlw_tbl_k, only : ntbl, tblint, pade, bpade, tau_tbl, exp_tbl, tfn_tbl
use rrlw_vsn_k, only : hvrini, hnamini
!
real(kind=rb), intent(in ) :: cpdair
!
! Local
!
integer(kind=im) :: itr, ibnd, igc, ig, ind, ipr
integer(kind=im) :: igcsm, iprsm
real(kind=rb) :: wtsum, wtsm(mg)
real(kind=rb) :: tfn
real(kind=rb), parameter :: expeps = 1.e-20
!-------------------------------------------------------------------------------
!
! ------- Definitions -------
! Arrays for 10000-point look-up tables:
! tau_tbl Clear-sky optical depth (used in cloudy radiative transfer)
! exp_tbl Exponential lookup table for ransmittance
! tfn_tbl Tau transition function; i.e. the transition of the Planck
! function from that for the mean layer temperature to that for
! the layer boundary temperature as a function of optical depth.
! The "linear in tau" method is used to make the table.
! pade Pade approximation constant (= 0.278)
! bpade Inverse of the Pade approximation constant
!
hvrini = '$Revision: 1.3 $'
!
! Initialize model data
!
call lwdatinit(cpdair)
call lwcmbdat ! g-point interval reduction data
call lwcldpr ! cloud optical properties
call lwatmref ! reference MLS profile
call lwavplank ! Planck function
!
! Moved to module_ra_rrtmg_lw for WRF
!
! call lw_kgb01 ! molecular absorption coefficients
! call lw_kgb02
! call lw_kgb03
! call lw_kgb04
! call lw_kgb05
! call lw_kgb06
! call lw_kgb07
! call lw_kgb08
! call lw_kgb09
! call lw_kgb10
! call lw_kgb11
! call lw_kgb12
! call lw_kgb13
! call lw_kgb14
! call lw_kgb15
! call lw_kgb16
!
! Compute lookup tables for transmittance, tau transition function,
! and clear sky tau (for the cloudy sky radiative transfer). Tau is
! computed as a function of the tau transition function, transmittance
! is calculated as a function of tau, and the tau transition function
! is calculated using the linear in tau formulation at values of tau
! above 0.01. TF is approximated as tau/6 for tau < 0.01. All tables
! are computed at intervals of 0.001. The inverse of the constant used
! in the Pade approximation to the tau transition function is set to b.
!
tau_tbl(0) = 0.0_rb
tau_tbl(ntbl) = 1.e10_rb
exp_tbl(0) = 1.0_rb
exp_tbl(ntbl) = expeps
tfn_tbl(0) = 0.0_rb
tfn_tbl(ntbl) = 1.0_rb
bpade = 1.0_rb / pade
!
do itr = 1,ntbl-1
tfn = real(itr) / real(ntbl)
tau_tbl(itr) = bpade * tfn / (1._rb - tfn)
exp_tbl(itr) = exp(-tau_tbl(itr))
if (exp_tbl(itr) .le. expeps) exp_tbl(itr) = expeps
if (tau_tbl(itr) .lt. 0.06_rb) then
tfn_tbl(itr) = tau_tbl(itr)/6._rb
else
tfn_tbl(itr) = 1._rb-2._rb*((1._rb/tau_tbl(itr)) &
-(exp_tbl(itr)/(1.-exp_tbl(itr))))
endif
enddo
!
! Perform g-point reduction from 16 per band (256 total points) to
! a band dependant number (140 total points) for all absorption
! coefficient input data and Planck fraction input data.
! Compute relative weighting for new g-point combinations.
!
igcsm = 0
do ibnd = 1,nbndlw
iprsm = 0
if (ngc(ibnd).lt.mg) then
do igc = 1,ngc(ibnd)
igcsm = igcsm + 1
wtsum = 0._rb
do ipr = 1,ngn(igcsm)
iprsm = iprsm + 1
wtsum = wtsum + wt(iprsm)
enddo
wtsm(igc) = wtsum
enddo
!
do ig = 1,ng(ibnd)
ind = (ibnd-1)*mg + ig
rwgt(ind) = wt(ig)/wtsm(ngm(ind))
enddo
else
do ig = 1,ng(ibnd)
igcsm = igcsm + 1
ind = (ibnd-1)*mg + ig
rwgt(ind) = 1.0_rb
enddo
endif
enddo
!
! Reduce g-points for absorption coefficient data in each LW spectral band.
!
call cmbgb1
call cmbgb2
call cmbgb3
call cmbgb4
call cmbgb5
call cmbgb6
call cmbgb7
call cmbgb8
call cmbgb9
call cmbgb10
call cmbgb11
call cmbgb12
call cmbgb13
call cmbgb14
call cmbgb15
call cmbgb16
!
end subroutine rrtmg_lw_ini
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lwdatinit (cpdair)
!-------------------------------------------------------------------------------
!
! abstract : lwdatinit
!
! input :
! cpdair - Specific heat capacity of dry air at constant pressure at 273 K
! (J kg-1 K-1)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : maxxsec, maxinpx
use rrlw_con_k, only : heatfac, grav, planck, boltz, &
clight, avogad, alosmt, gascon, radcn1, radcn2, &
sbcnst, secdy
use rrlw_vsn_k
!
save
!
real(kind=rb), intent(in ) :: cpdair
!-------------------------------------------------------------------------------
!
! Longwave spectral band limits (wavenumbers)
!
wavenum1(:) = (/ 10._rb, 350._rb, 500._rb, 630._rb, 700._rb, 820._rb, &
980._rb,1080._rb,1180._rb,1390._rb,1480._rb,1800._rb, &
2080._rb,2250._rb,2380._rb,2600._rb/)
wavenum2(:) = (/350._rb, 500._rb, 630._rb, 700._rb, 820._rb, 980._rb, &
1080._rb,1180._rb,1390._rb,1480._rb,1800._rb,2080._rb, &
2250._rb,2380._rb,2600._rb,3250._rb/)
delwave(:) = (/340._rb, 150._rb, 130._rb, 70._rb, 120._rb, 160._rb, &
100._rb, 100._rb, 210._rb, 90._rb, 320._rb, 280._rb, &
170._rb, 130._rb, 220._rb, 650._rb/)
!
! Spectral band information
!
ng(:) = (/16,16,16,16,16,16,16,16,16,16,16,16,16,16,16,16/)
nspa(:) = (/1,1,9,9,9,1,9,1,9,1,1,9,9,1,9,9/)
nspb(:) = (/1,1,5,5,5,0,1,1,1,1,1,0,0,1,0,0/)
!
! nxmol - number of cross-sections input by user
! ixindx(i) - index of cross-section molecule corresponding to Ith
! cross-section specified by user
! = 0 -- not allowed in rrtm
! = 1 -- ccl4
! = 2 -- cfc11
! = 3 -- cfc12
! = 4 -- cfc22
!
nxmol = 4
ixindx(1) = 1
ixindx(2) = 2
ixindx(3) = 3
ixindx(4) = 4
ixindx(5:maxinpx) = 0
!
! Fundamental physical constants from NIST 2002
!
grav = 9.8066_rb ! Acceleration of gravity
! (m s-2)
planck = 6.62606876e-27_rb ! Planck constant
! (ergs s; g cm2 s-1)
boltz = 1.3806503e-16_rb ! Boltzmann constant
! (ergs K-1; g cm2 s-2 K-1)
clight = 2.99792458e+10_rb ! Speed of light in a vacuum
! (cm s-1)
avogad = 6.02214199e+23_rb ! Avogadro constant
! (mol-1)
alosmt = 2.6867775e+19_rb ! Loschmidt constant
! (cm-3)
gascon = 8.31447200e+07_rb ! Molar gas constant
! (ergs mol-1 K-1)
radcn1 = 1.191042722e-12_rb ! First radiation constant
! (W cm2 sr-1)
radcn2 = 1.4387752_rb ! Second radiation constant
! (cm K)
sbcnst = 5.670400e-04_rb ! Stefan-Boltzmann constant
! (W cm-2 K-4)
secdy = 8.6400e4_rb ! Number of seconds per day
! (s d-1)
!
! units are generally cgs
!
! The first and second radiation constants are taken from NIST.
! They were previously obtained from the relations:
! radcn1 = 2.*planck*clight*clight*1.e-07
! radcn2 = planck*clight/boltz
!
! Heatfac is the factor by which delta-flux / delta-pressure is
! multiplied, with flux in W/m-2 and pressure in mbar, to get
! the heating rate in units of degrees/day. It is equal to:
! Original value:
! (g)x(#sec/day)x(1e-5)/(specific heat of air at const. p)
! Here, cpdair (1.004) is in units of J g-1 K-1, and the
! constant (1.e-5) converts mb to Pa and g-1 to kg-1.
! = (9.8066)(86400)(1e-5)/(1.004)
! heatfac = 8.4391_rb
!
! Modified value for consistency with CAM3:
! (g)x(#sec/day)x(1e-5)/(specific heat of air at const. p)
! Here, cpdair (1.00464) is in units of J g-1 K-1, and the
! constant (1.e-5) converts mb to Pa and g-1 to kg-1.
! = (9.80616)(86400)(1e-5)/(1.00464)
! heatfac = 8.43339130434_rb
!
! Calculated value:
! (grav) x (#sec/day) / (specific heat of dry air at const. p x 1.e2)
! Here, cpdair is in units of J kg-1 K-1, and the constant (1.e2)
! converts mb to Pa when heatfac is multiplied by W m-2 mb-1.
!
heatfac = grav * secdy / (cpdair * 1.e2_rb)
!
end subroutine lwdatinit
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lwcmbdat
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays for the g-point reduction from 256 to 140 for the 16 LW bands:
! This mapping from 256 to 140 points has been carefully selected to
! minimize the effect on the resulting fluxes and cooling rates, and
! caution should be used if the mapping is modified. The full 256
! g-point set can be restored with ngptlw=256, ngc=16*16, ngn=256*1., etc.
!
! data :
! ngptlw The total number of new g-points
! ngc The number of new g-points in each band
! ngs The cumulative sum of new g-points for each band
! ngm The index of each new g-point relative to the original
! 16 g-points for each band.
! ngn The number of original g-points that are combined to make
! each new g-point in each band.
! ngb The band index for each new g-point.
! wt RRTM weights for 16 g-points.
!
!-------------------------------------------------------------------------------
!
save
!
! ------- Data statements -------
!
ngc(:) = (/10,12,16,14,16,8,12,8,12,6,8,8,4,2,2,2/)
ngs(:) = (/10,22,38,52,68,76,88,96,108,114,122,130,134,136,138,140/)
ngm(:) = (/1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,10, & ! band 1
1,2,3,4,5,6,7,8,9,9,10,10,11,11,12,12, & ! band 2
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16, & ! band 3
1,2,3,4,5,6,7,8,9,10,11,12,13,14,14,14, & ! band 4
1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16, & ! band 5
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8, & ! band 6
1,1,2,2,3,4,5,6,7,8,9,10,11,11,12,12, & ! band 7
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8, & ! band 8
1,2,3,4,5,6,7,8,9,9,10,10,11,11,12,12, & ! band 9
1,1,2,2,3,3,4,4,5,5,5,5,6,6,6,6, & ! band 10
1,2,3,3,4,4,5,5,6,6,7,7,7,8,8,8, & ! band 11
1,2,3,4,5,5,6,6,7,7,7,7,8,8,8,8, & ! band 12
1,1,1,2,2,2,3,3,3,3,4,4,4,4,4,4, & ! band 13
1,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2, & ! band 14
1,1,1,1,1,1,1,1,2,2,2,2,2,2,2,2, & ! band 15
1,1,1,1,2,2,2,2,2,2,2,2,2,2,2,2/) ! band 16
ngn(:) = (/1,1,2,2,2,2,2,2,1,1, & ! band 1
1,1,1,1,1,1,1,1,2,2,2,2, & ! band 2
1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1, & ! band 3
1,1,1,1,1,1,1,1,1,1,1,1,1,3, & ! band 4
1,1,1,1,1,1,1,1,1,1,1,1,1,1,1,1, & ! band 5
2,2,2,2,2,2,2,2, & ! band 6
2,2,1,1,1,1,1,1,1,1,2,2, & ! band 7
2,2,2,2,2,2,2,2, & ! band 8
1,1,1,1,1,1,1,1,2,2,2,2, & ! band 9
2,2,2,2,4,4, & ! band 10
1,1,2,2,2,2,3,3, & ! band 11
1,1,1,1,2,2,4,4, & ! band 12
3,3,4,6, & ! band 13
8,8, & ! band 14
8,8, & ! band 15
4,12/) ! band 16
ngb(:) = (/1,1,1,1,1,1,1,1,1,1, & ! band 1
2,2,2,2,2,2,2,2,2,2,2,2, & ! band 2
3,3,3,3,3,3,3,3,3,3,3,3,3,3,3,3, & ! band 3
4,4,4,4,4,4,4,4,4,4,4,4,4,4, & ! band 4
5,5,5,5,5,5,5,5,5,5,5,5,5,5,5,5, & ! band 5
6,6,6,6,6,6,6,6, & ! band 6
7,7,7,7,7,7,7,7,7,7,7,7, & ! band 7
8,8,8,8,8,8,8,8, & ! band 8
9,9,9,9,9,9,9,9,9,9,9,9, & ! band 9
10,10,10,10,10,10, & ! band 10
11,11,11,11,11,11,11,11, & ! band 11
12,12,12,12,12,12,12,12, & ! band 12
13,13,13,13, & ! band 13
14,14, & ! band 14
15,15, & ! band 15
16,16/) ! band 16
wt(:) = (/ 0.1527534276_rb, 0.1491729617_rb, 0.1420961469_rb, &
0.1316886544_rb, 0.1181945205_rb, 0.1019300893_rb, &
0.0832767040_rb, 0.0626720116_rb, 0.0424925000_rb, &
0.0046269894_rb, 0.0038279891_rb, 0.0030260086_rb, &
0.0022199750_rb, 0.0014140010_rb, 0.0005330000_rb, &
0.0000750000_rb/)
!
end subroutine lwcmbdat
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb1
!-------------------------------------------------------------------------------
!
! abstract :
! The subroutines CMBGB1->CMBGB16 input the absorption coefficient
! data for each band, which are defined for 16 g-points and 16 spectral
! bands. The data are combined with appropriate weighting following the
! g-point mapping arrays specified in RRTMINIT. Plank fraction data
! in arrays FRACREFA and FRACREFB are combined without weighting. All
! g-point reduced data are put into new arrays for use in RRTM.
!
! band 1: 10-350 cm-1 (low key - h2o; low minor - n2)
! (high key - h2o; high minor - n2)
! note: previous versions of rrtm band 1:
! 10-250 cm-1 (low - h2o; high - h2o)
!
! history log :
! 1998-07-01 MJIacono original version
! 1998-09-01 MJIacono revision for GCMs
! 2002-09-01 MJIacono revision for RRTMG
! 2006-06-01 MJIacono revision for F90 reformatting
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng1
use rrlw_kg01_k, only : fracrefao, fracrefbo, kao, kbo, kao_mn2, kbo_mn2, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, ka_mn2,kb_mn2,&
selfref, forref
!
! Local
!
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumk1, sumk2, sumf1, sumf2
!-------------------------------------------------------------------------------
!
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(1)
sumk = 0.
do ipr = 1,ngn(igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
!
do jp = 13,59
iprsm = 0
do igc = 1,ngc(1)
sumk = 0.
do ipr = 1,ngn(igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(1)
sumk = 0.
do ipr = 1,ngn(igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(1)
sumk = 0.
do ipr = 1,ngn(igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,19
iprsm = 0
do igc = 1,ngc(1)
sumk1 = 0.
sumk2 = 0.
do ipr = 1,ngn(igc)
iprsm = iprsm + 1
sumk1 = sumk1 + kao_mn2(jt,iprsm)*rwgt(iprsm)
sumk2 = sumk2 + kbo_mn2(jt,iprsm)*rwgt(iprsm)
enddo
ka_mn2(jt,igc) = sumk1
kb_mn2(jt,igc) = sumk2
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(1)
sumf1 = 0.
sumf2 = 0.
do ipr = 1,ngn(igc)
iprsm = iprsm + 1
sumf1 = sumf1+ fracrefao(iprsm)
sumf2 = sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
!
end subroutine cmbgb1
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb2
!-------------------------------------------------------------------------------
!
! abstract :
! band 2: 350-500 cm-1 (low key - h2o; high key - h2o)
!
! note: previous version of rrtm band 2:
! 250 - 500 cm-1 (low - h2o; high - h2o)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng2
use rrlw_kg02_k, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, selfref, forref
!
! Local
!
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf1, sumf2
!-------------------------------------------------------------------------------
!
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(2)
sumk = 0.
do ipr = 1,ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+16)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
!
do jp = 13,59
iprsm = 0
do igc = 1,ngc(2)
sumk = 0.
do ipr = 1,ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+16)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(2)
sumk = 0.
do ipr = 1,ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+16)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(2)
sumk = 0.
do ipr = 1,ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+16)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(2)
sumf1 = 0.
sumf2 = 0.
do ipr = 1,ngn(ngs(1)+igc)
iprsm = iprsm + 1
sumf1 = sumf1+ fracrefao(iprsm)
sumf2 = sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
!
end subroutine cmbgb2
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb3
!-------------------------------------------------------------------------------
!
! abstract :
! band 3: 500-630 cm-1 (low key - h2o,co2; low minor - n2o)
! (high key - h2o,co2; high minor - n2o)
!
! old band 3: 500-630 cm-1 (low - h2o,co2; high - h2o,co2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng3
use rrlw_kg03_k, only : fracrefao, fracrefbo, kao, kbo, kao_mn2o, kbo_mn2o, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb,kb,ka_mn2o,kb_mn2o,&
selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1,ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+32)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jn = 1,5
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1,ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jn,jt,jp,iprsm)*rwgt(iprsm+32)
enddo
kb(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1,ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mn2o(jn,jt,iprsm)*rwgt(iprsm+32)
enddo
ka_mn2o(jn,jt,igc) = sumk
enddo
enddo
enddo
!
do jn = 1,5
do jt = 1,19
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1,ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo_mn2o(jn,jt,iprsm)*rwgt(iprsm+32)
enddo
kb_mn2o(jn,jt,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1,ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+32)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(3)
sumk = 0.
do ipr = 1,ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+32)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(3)
sumf = 0.
do ipr = 1,ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
do jp = 1,5
iprsm = 0
do igc = 1,ngc(3)
sumf = 0.
do ipr = 1,ngn(ngs(2)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm,jp)
enddo
fracrefb(igc,jp) = sumf
enddo
enddo
!
end subroutine cmbgb3
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb4
!-------------------------------------------------------------------------------
!
! abstract :
! band 4: 630-700 cm-1 (low key - h2o,co2; high key - o3,co2)
!
! old band 4: 630-700 cm-1 (low - h2o,co2; high - o3,co2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng4
use rrlw_kg04_k, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(4)
sumk = 0.
do ipr = 1,ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+48)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jn = 1,5
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(4)
sumk = 0.
do ipr = 1,ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jn,jt,jp,iprsm)*rwgt(iprsm+48)
enddo
kb(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(4)
sumk = 0.
do ipr = 1,ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+48)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(4)
sumk = 0.
do ipr = 1,ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+48)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(4)
sumf = 0.
do ipr = 1,ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
do jp = 1,5
iprsm = 0
do igc = 1,ngc(4)
sumf = 0.
do ipr = 1,ngn(ngs(3)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm,jp)
enddo
fracrefb(igc,jp) = sumf
enddo
enddo
!
end subroutine cmbgb4
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb5
!-------------------------------------------------------------------------------
!
! abstract :
! band 5: 700-820 cm-1 (low key - h2o,co2; low minor - o3, ccl4)
! (high key - o3,co2)
!
! old band 5: 700-820 cm-1 (low - h2o,co2; high - o3,co2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng5
use rrlw_kg05_k, only : fracrefao, fracrefbo, kao, kbo, kao_mo3, ccl4o, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, ka_mo3, ccl4, &
selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1,ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+64)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jn = 1,5
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1,ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jn,jt,jp,iprsm)*rwgt(iprsm+64)
enddo
kb(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1,ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mo3(jn,jt,iprsm)*rwgt(iprsm+64)
enddo
ka_mo3(jn,jt,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1,ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+64)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1,ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+64)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(5)
sumf = 0.
do ipr = 1,ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
do jp = 1,5
iprsm = 0
do igc = 1,ngc(5)
sumf = 0.
do ipr = 1,ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm,jp)
enddo
fracrefb(igc,jp) = sumf
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(5)
sumk = 0.
do ipr = 1,ngn(ngs(4)+igc)
iprsm = iprsm + 1
sumk = sumk + ccl4o(iprsm)*rwgt(iprsm+64)
enddo
ccl4(igc) = sumk
enddo
!
end subroutine cmbgb5
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb6
!-------------------------------------------------------------------------------
!
! abstract :
! band 6: 820-980 cm-1 (low key - h2o; low minor - co2)
! (high key - nothing; high minor - cfc11, cfc12)
!
! old band 6: 820-980 cm-1 (low - h2o; high - nothing)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw
use rrlw_kg06
!
! Local
!
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf, sumk1, sumk2
!-------------------------------------------------------------------------------
!
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(6)
sumk = 0.
do ipr = 1,ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+80)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,19
iprsm = 0
do igc = 1,ngc(6)
sumk = 0.
do ipr = 1,ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mco2(jt,iprsm)*rwgt(iprsm+80)
enddo
ka_mco2(jt,igc) = sumk
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(6)
sumk = 0.
do ipr = 1,ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+80)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(6)
sumk = 0.
do ipr = 1,ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+80)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(6)
sumf = 0.
sumk1 = 0.
sumk2 = 0.
do ipr = 1,ngn(ngs(5)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm)
sumk1 = sumk1+ cfc11adjo(iprsm)*rwgt(iprsm+80)
sumk2 = sumk2+ cfc12o(iprsm)*rwgt(iprsm+80)
enddo
fracrefa(igc) = sumf
cfc11adj(igc) = sumk1
cfc12(igc) = sumk2
enddo
!
end subroutine cmbgb6
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb7
!-------------------------------------------------------------------------------
!
! abstract :
! band 7: 980-1080 cm-1 (low key - h2o,o3; low minor - co2)
! (high key - o3; high minor - co2)
!
! old band 7: 980-1080 cm-1 (low - h2o,o3; high - o3)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng7
use rrlw_kg07_k, only : fracrefao, fracrefbo, kao, kbo, kao_mco2, kbo_mco2, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb,kb,ka_mco2,kb_mco2,&
selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1,ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+96)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1,ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+96)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1,ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mco2(jn,jt,iprsm)*rwgt(iprsm+96)
enddo
ka_mco2(jn,jt,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,19
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1,ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo_mco2(jt,iprsm)*rwgt(iprsm+96)
enddo
kb_mco2(jt,igc) = sumk
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1,ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+96)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(7)
sumk = 0.
do ipr = 1,ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+96)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(7)
sumf = 0.
do ipr = 1,ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(7)
sumf = 0.
do ipr = 1,ngn(ngs(6)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm)
enddo
fracrefb(igc) = sumf
enddo
!
end subroutine cmbgb7
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb8
!-------------------------------------------------------------------------------
!
! abstract :
! band 8: 1080-1180 cm-1 (low key - h2o; low minor - co2,o3,n2o)
! (high key - o3; high minor - co2, n2o)
!
! old band 8: 1080-1180 cm-1 (low (i.e.>~300mb) - h2o; high - o3)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng8
use rrlw_kg08_k, only : fracrefao, fracrefbo, kao, kao_mco2, kao_mn2o, &
kao_mo3, kbo, kbo_mco2, kbo_mn2o, selfrefo, forrefo, &
cfc12o, cfc22adjo, &
fracrefa, fracrefb, absa, ka, ka_mco2, ka_mn2o, &
ka_mo3, absb, kb, kb_mco2, kb_mn2o, selfref, forref, &
cfc12, cfc22adj
!
! Local
!
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumk1, sumk2, sumk3, sumk4, sumk5, sumf1, sumf2
!-------------------------------------------------------------------------------
!
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(8)
sumk = 0.
do ipr = 1,ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+112)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(8)
sumk = 0.
do ipr = 1,ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+112)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(8)
sumk = 0.
do ipr = 1,ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+112)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(8)
sumk = 0.
do ipr = 1,ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+112)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,19
iprsm = 0
do igc = 1,ngc(8)
sumk1 = 0.
sumk2 = 0.
sumk3 = 0.
sumk4 = 0.
sumk5 = 0.
do ipr = 1,ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumk1 = sumk1 + kao_mco2(jt,iprsm)*rwgt(iprsm+112)
sumk2 = sumk2 + kbo_mco2(jt,iprsm)*rwgt(iprsm+112)
sumk3 = sumk3 + kao_mo3(jt,iprsm)*rwgt(iprsm+112)
sumk4 = sumk4 + kao_mn2o(jt,iprsm)*rwgt(iprsm+112)
sumk5 = sumk5 + kbo_mn2o(jt,iprsm)*rwgt(iprsm+112)
enddo
ka_mco2(jt,igc) = sumk1
kb_mco2(jt,igc) = sumk2
ka_mo3(jt,igc) = sumk3
ka_mn2o(jt,igc) = sumk4
kb_mn2o(jt,igc) = sumk5
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(8)
sumf1 = 0.
sumf2 = 0.
sumk1 = 0.
sumk2 = 0.
do ipr = 1,ngn(ngs(7)+igc)
iprsm = iprsm + 1
sumf1 = sumf1+ fracrefao(iprsm)
sumf2 = sumf2+ fracrefbo(iprsm)
sumk1 = sumk1+ cfc12o(iprsm)*rwgt(iprsm+112)
sumk2 = sumk2+ cfc22adjo(iprsm)*rwgt(iprsm+112)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
cfc12(igc) = sumk1
cfc22adj(igc) = sumk2
enddo
!
end subroutine cmbgb8
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb9
!-------------------------------------------------------------------------------
!
! abstract :
! band 9: 1180-1390 cm-1 (low key - h2o,ch4; low minor - n2o)
! (high key - ch4; high minor - n2o)!
!
! old band 9: 1180-1390 cm-1 (low - h2o,ch4; high - ch4)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng9
use rrlw_kg09_k, only : fracrefao, fracrefbo, kao, kao_mn2o, &
kbo, kbo_mn2o, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, ka_mn2o, &
absb, kb, kb_mn2o, selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1,ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+128)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1,ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+128)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1,ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mn2o(jn,jt,iprsm)*rwgt(iprsm+128)
enddo
ka_mn2o(jn,jt,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,19
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1,ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo_mn2o(jt,iprsm)*rwgt(iprsm+128)
enddo
kb_mn2o(jt,igc) = sumk
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1,ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+128)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(9)
sumk = 0.
do ipr = 1,ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+128)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(9)
sumf = 0.
do ipr = 1,ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(9)
sumf = 0.
do ipr = 1,ngn(ngs(8)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm)
enddo
fracrefb(igc) = sumf
enddo
!
end subroutine cmbgb9
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb10
!-------------------------------------------------------------------------------
!
! abstract :
! band 10: 1390-1480 cm-1 (low key - h2o; high key - h2o)
!
! old band 10: 1390-1480 cm-1 (low - h2o; high - h2o)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng10
use rrlw_kg10_k, only : fracrefao, fracrefbo, kao, kbo, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
!
! Local
!
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf1, sumf2
!-------------------------------------------------------------------------------
!
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(10)
sumk = 0.
do ipr = 1,ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+144)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(10)
sumk = 0.
do ipr = 1,ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+144)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(10)
sumk = 0.
do ipr = 1,ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+144)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(10)
sumk = 0.
do ipr = 1,ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+144)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(10)
sumf1 = 0.
sumf2 = 0.
do ipr = 1,ngn(ngs(9)+igc)
iprsm = iprsm + 1
sumf1 = sumf1+ fracrefao(iprsm)
sumf2 = sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
!
end subroutine cmbgb10
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb11
!-------------------------------------------------------------------------------
!
! abstract :
! band 11: 1480-1800 cm-1 (low - h2o; low minor - o2)
! (high key - h2o; high minor - o2)
!
! old band 11: 1480-1800 cm-1 (low - h2o; low minor - o2)
! (high key - h2o; high minor - o2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng11
use rrlw_kg11_k, only : fracrefao, fracrefbo, kao, kao_mo2, &
kbo, kbo_mo2, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, ka_mo2, &
absb, kb, kb_mo2, selfref, forref
!
! Local
!
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumk1, sumk2, sumf1, sumf2
!-------------------------------------------------------------------------------
!
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(11)
sumk = 0.
do ipr = 1,ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+160)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(11)
sumk = 0.
do ipr = 1,ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+160)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,19
iprsm = 0
do igc = 1,ngc(11)
sumk1 = 0.
sumk2 = 0.
do ipr = 1,ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk1 = sumk1 + kao_mo2(jt,iprsm)*rwgt(iprsm+160)
sumk2 = sumk2 + kbo_mo2(jt,iprsm)*rwgt(iprsm+160)
enddo
ka_mo2(jt,igc) = sumk1
kb_mo2(jt,igc) = sumk2
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(11)
sumk = 0.
do ipr = 1,ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+160)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(11)
sumk = 0.
do ipr = 1,ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+160)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(11)
sumf1 = 0.
sumf2 = 0.
do ipr = 1,ngn(ngs(10)+igc)
iprsm = iprsm + 1
sumf1 = sumf1+ fracrefao(iprsm)
sumf2 = sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
!
end subroutine cmbgb11
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb12
!-------------------------------------------------------------------------------
!
! abstract :
! band 12: 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!
! old band 12: 1800-2080 cm-1 (low - h2o,co2; high - nothing)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng12
use rrlw_kg12_k, only : fracrefao, kao, selfrefo, forrefo, &
fracrefa, absa, ka, selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(12)
sumk = 0.
do ipr = 1,ngn(ngs(11)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+176)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(12)
sumk = 0.
do ipr = 1,ngn(ngs(11)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+176)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(12)
sumk = 0.
do ipr = 1,ngn(ngs(11)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+176)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(12)
sumf = 0.
do ipr = 1,ngn(ngs(11)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
end subroutine cmbgb12
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb13
!-------------------------------------------------------------------------------
!
! abstract :
! band 13: 2080-2250 cm-1 (low key - h2o,n2o; high minor - o3 minor)
!
! old band 13: 2080-2250 cm-1 (low - h2o,n2o; high - nothing)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng13
use rrlw_kg13_k, only : fracrefao, fracrefbo, kao, kao_mco2, kao_mco, &
kbo_mo3, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, ka_mco2, ka_mco, &
kb_mo3, selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumk1, sumk2, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(13)
sumk = 0.
do ipr = 1,ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+192)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(13)
sumk1 = 0.
sumk2 = 0.
do ipr = 1,ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk1 = sumk1 + kao_mco2(jn,jt,iprsm)*rwgt(iprsm+192)
sumk2 = sumk2 + kao_mco(jn,jt,iprsm)*rwgt(iprsm+192)
enddo
ka_mco2(jn,jt,igc) = sumk1
ka_mco(jn,jt,igc) = sumk2
enddo
enddo
enddo
!
do jt = 1,19
iprsm = 0
do igc = 1,ngc(13)
sumk = 0.
do ipr = 1,ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo_mo3(jt,iprsm)*rwgt(iprsm+192)
enddo
kb_mo3(jt,igc) = sumk
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(13)
sumk = 0.
do ipr = 1,ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+192)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(13)
sumk = 0.
do ipr = 1,ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+192)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(13)
sumf = 0.
do ipr = 1,ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm)
enddo
fracrefb(igc) = sumf
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(13)
sumf = 0.
do ipr = 1,ngn(ngs(12)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
end subroutine cmbgb13
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb14
!-------------------------------------------------------------------------------
!
! abstract :
! band 14: 2250-2380 cm-1 (low - co2; high - co2)
!
! old band 14: 2250-2380 cm-1 (low - co2; high - co2)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng14
use rrlw_kg14_k, only : fracrefao, fracrefbo, kao, kbo, &
selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, &
selfref, forref
!
! Local
!
integer(kind=im) :: jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf1, sumf2
!-------------------------------------------------------------------------------
!
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(14)
sumk = 0.
do ipr = 1,ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jt,jp,iprsm)*rwgt(iprsm+208)
enddo
ka(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(14)
sumk = 0.
do ipr = 1,ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+208)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(14)
sumk = 0.
do ipr = 1,ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+208)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(14)
sumk = 0.
do ipr = 1,ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+208)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(14)
sumf1 = 0.
sumf2 = 0.
do ipr = 1,ngn(ngs(13)+igc)
iprsm = iprsm + 1
sumf1 = sumf1+ fracrefao(iprsm)
sumf2 = sumf2+ fracrefbo(iprsm)
enddo
fracrefa(igc) = sumf1
fracrefb(igc) = sumf2
enddo
!
end subroutine cmbgb14
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb15
!-------------------------------------------------------------------------------
!
! abstract :
! band 15: 2380-2600 cm-1 (low - n2o,co2; low minor - n2)
! (high - nothing)
!
! old band 15: 2380-2600 cm-1 (low - n2o,co2; high - nothing)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng15
use rrlw_kg15_k, only : fracrefao, kao, kao_mn2, selfrefo, forrefo, &
fracrefa, absa, ka, ka_mn2, selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(15)
sumk = 0.
do ipr = 1,ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+224)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jn = 1,9
do jt = 1,19
iprsm = 0
do igc = 1,ngc(15)
sumk = 0.
do ipr = 1,ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumk = sumk + kao_mn2(jn,jt,iprsm)*rwgt(iprsm+224)
enddo
ka_mn2(jn,jt,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(15)
sumk = 0.
do ipr = 1,ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+224)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(15)
sumk = 0.
do ipr = 1,ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+224)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(15)
sumf = 0.
do ipr = 1,ngn(ngs(14)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
end subroutine cmbgb15
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine cmbgb16
!-------------------------------------------------------------------------------
!
! abstract :
! band 16: 2600-3250 cm-1 (low key- h2o,ch4; high key - ch4)
!
! old band 16: 2600-3000 cm-1 (low - h2o,ch4; high - nothing)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : mg, nbndlw, ngptlw, ng16
use rrlw_kg16_k, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo, &
fracrefa, fracrefb, absa, ka, absb, kb, selfref, forref
!
! Local
!
integer(kind=im) :: jn, jt, jp, igc, ipr, iprsm
real(kind=rb) :: sumk, sumf
!-------------------------------------------------------------------------------
!
do jn = 1,9
do jt = 1,5
do jp = 1,13
iprsm = 0
do igc = 1,ngc(16)
sumk = 0.
do ipr = 1,ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumk = sumk + kao(jn,jt,jp,iprsm)*rwgt(iprsm+240)
enddo
ka(jn,jt,jp,igc) = sumk
enddo
enddo
enddo
enddo
!
do jt = 1,5
do jp = 13,59
iprsm = 0
do igc = 1,ngc(16)
sumk = 0.
do ipr = 1,ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumk = sumk + kbo(jt,jp,iprsm)*rwgt(iprsm+240)
enddo
kb(jt,jp,igc) = sumk
enddo
enddo
enddo
!
do jt = 1,10
iprsm = 0
do igc = 1,ngc(16)
sumk = 0.
do ipr = 1,ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumk = sumk + selfrefo(jt,iprsm)*rwgt(iprsm+240)
enddo
selfref(jt,igc) = sumk
enddo
enddo
!
do jt = 1,4
iprsm = 0
do igc = 1,ngc(16)
sumk = 0.
do ipr = 1,ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumk = sumk + forrefo(jt,iprsm)*rwgt(iprsm+240)
enddo
forref(jt,igc) = sumk
enddo
enddo
!
iprsm = 0
do igc = 1,ngc(16)
sumf = 0.
do ipr = 1,ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefbo(iprsm)
enddo
fracrefb(igc) = sumf
enddo
!
do jp = 1,9
iprsm = 0
do igc = 1,ngc(16)
sumf = 0.
do ipr = 1,ngn(ngs(15)+igc)
iprsm = iprsm + 1
sumf = sumf + fracrefao(iprsm,jp)
enddo
fracrefa(igc,jp) = sumf
enddo
enddo
!
end subroutine cmbgb16
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lwcldpr
!-------------------------------------------------------------------------------
use rrlw_cld_k, only : abscld1, absliq0, absliq1, &
absice0, absice1, absice2, absice3
!
save
!
! abscldn is the liquid water absorption coefficient (m2/g).
! For inflag = 1.
!
abscld1 = 0.0602410_rb
!
! Everything below is for inflag = 2.
!
! absicen(j,ib) are the parameters needed to compute the liquid water
! absorption coefficient in spectral region ib for iceflag=n. The units
! of absicen(1,ib) are m2/g and absicen(2,ib) has units (microns (m2/g)).
! For iceflag = 0.
!
absice0(:)= (/0.005_rb, 1.0_rb/)
!
! For iceflag = 1.
!
absice1(1,:) = (/0.0036_rb, 0.0068_rb, 0.0003_rb, 0.0016_rb, 0.0020_rb/)
absice1(2,:) = (/1.136_rb , 0.600_rb , 1.338_rb , 1.166_rb , 1.118_rb /)
!
! For iceflag = 2. In each band, the absorption
! coefficients are listed for a range of effective radii from 5.0
! to 131.0 microns in increments of 3.0 microns.
! Spherical Ice Particle Parameterization
! absorption units (abs coef/iwc): [(m^-1)/(g m^-3)]
!
! band 1
!
absice2(:,1) = (/ &
7.798999e-02_rb,6.340479e-02_rb,5.417973e-02_rb,4.766245e-02_rb, &
4.272663e-02_rb,3.880939e-02_rb,3.559544e-02_rb,3.289241e-02_rb, &
3.057511e-02_rb,2.855800e-02_rb,2.678022e-02_rb,2.519712e-02_rb, &
2.377505e-02_rb,2.248806e-02_rb,2.131578e-02_rb,2.024194e-02_rb, &
1.925337e-02_rb,1.833926e-02_rb,1.749067e-02_rb,1.670007e-02_rb, &
1.596113e-02_rb,1.526845e-02_rb,1.461739e-02_rb,1.400394e-02_rb, &
1.342462e-02_rb,1.287639e-02_rb,1.235656e-02_rb,1.186279e-02_rb, &
1.139297e-02_rb,1.094524e-02_rb,1.051794e-02_rb,1.010956e-02_rb, &
9.718755e-03_rb,9.344316e-03_rb,8.985139e-03_rb,8.640223e-03_rb, &
8.308656e-03_rb,7.989606e-03_rb,7.682312e-03_rb,7.386076e-03_rb, &
7.100255e-03_rb,6.824258e-03_rb,6.557540e-03_rb/)
!
! band 2
!
absice2(:,2) = (/ &
2.784879e-02_rb,2.709863e-02_rb,2.619165e-02_rb,2.529230e-02_rb, &
2.443225e-02_rb,2.361575e-02_rb,2.284021e-02_rb,2.210150e-02_rb, &
2.139548e-02_rb,2.071840e-02_rb,2.006702e-02_rb,1.943856e-02_rb, &
1.883064e-02_rb,1.824120e-02_rb,1.766849e-02_rb,1.711099e-02_rb, &
1.656737e-02_rb,1.603647e-02_rb,1.551727e-02_rb,1.500886e-02_rb, &
1.451045e-02_rb,1.402132e-02_rb,1.354084e-02_rb,1.306842e-02_rb, &
1.260355e-02_rb,1.214575e-02_rb,1.169460e-02_rb,1.124971e-02_rb, &
1.081072e-02_rb,1.037731e-02_rb,9.949167e-03_rb,9.526021e-03_rb, &
9.107615e-03_rb,8.693714e-03_rb,8.284096e-03_rb,7.878558e-03_rb, &
7.476910e-03_rb,7.078974e-03_rb,6.684586e-03_rb,6.293589e-03_rb, &
5.905839e-03_rb,5.521200e-03_rb,5.139543e-03_rb/)
!
! band 3
!
absice2(:,3) = (/ &
1.065397e-01_rb,8.005726e-02_rb,6.546428e-02_rb,5.589131e-02_rb, &
4.898681e-02_rb,4.369932e-02_rb,3.947901e-02_rb,3.600676e-02_rb, &
3.308299e-02_rb,3.057561e-02_rb,2.839325e-02_rb,2.647040e-02_rb, &
2.475872e-02_rb,2.322164e-02_rb,2.183091e-02_rb,2.056430e-02_rb, &
1.940407e-02_rb,1.833586e-02_rb,1.734787e-02_rb,1.643034e-02_rb, &
1.557512e-02_rb,1.477530e-02_rb,1.402501e-02_rb,1.331924e-02_rb, &
1.265364e-02_rb,1.202445e-02_rb,1.142838e-02_rb,1.086257e-02_rb, &
1.032445e-02_rb,9.811791e-03_rb,9.322587e-03_rb,8.855053e-03_rb, &
8.407591e-03_rb,7.978763e-03_rb,7.567273e-03_rb,7.171949e-03_rb, &
6.791728e-03_rb,6.425642e-03_rb,6.072809e-03_rb,5.732424e-03_rb, &
5.403748e-03_rb,5.086103e-03_rb,4.778865e-03_rb/)
!
! band 4
!
absice2(:,4) = (/ &
1.804566e-01_rb,1.168987e-01_rb,8.680442e-02_rb,6.910060e-02_rb, &
5.738174e-02_rb,4.902332e-02_rb,4.274585e-02_rb,3.784923e-02_rb, &
3.391734e-02_rb,3.068690e-02_rb,2.798301e-02_rb,2.568480e-02_rb, &
2.370600e-02_rb,2.198337e-02_rb,2.046940e-02_rb,1.912777e-02_rb, &
1.793016e-02_rb,1.685420e-02_rb,1.588193e-02_rb,1.499882e-02_rb, &
1.419293e-02_rb,1.345440e-02_rb,1.277496e-02_rb,1.214769e-02_rb, &
1.156669e-02_rb,1.102694e-02_rb,1.052412e-02_rb,1.005451e-02_rb, &
9.614854e-03_rb,9.202335e-03_rb,8.814470e-03_rb,8.449077e-03_rb, &
8.104223e-03_rb,7.778195e-03_rb,7.469466e-03_rb,7.176671e-03_rb, &
6.898588e-03_rb,6.634117e-03_rb,6.382264e-03_rb,6.142134e-03_rb, &
5.912913e-03_rb,5.693862e-03_rb,5.484308e-03_rb/)
!
! band 5
!
absice2(:,5) = (/ &
2.131806e-01_rb,1.311372e-01_rb,9.407171e-02_rb,7.299442e-02_rb, &
5.941273e-02_rb,4.994043e-02_rb,4.296242e-02_rb,3.761113e-02_rb, &
3.337910e-02_rb,2.994978e-02_rb,2.711556e-02_rb,2.473461e-02_rb, &
2.270681e-02_rb,2.095943e-02_rb,1.943839e-02_rb,1.810267e-02_rb, &
1.692057e-02_rb,1.586719e-02_rb,1.492275e-02_rb,1.407132e-02_rb, &
1.329989e-02_rb,1.259780e-02_rb,1.195618e-02_rb,1.136761e-02_rb, &
1.082583e-02_rb,1.032552e-02_rb,9.862158e-03_rb,9.431827e-03_rb, &
9.031157e-03_rb,8.657217e-03_rb,8.307449e-03_rb,7.979609e-03_rb, &
7.671724e-03_rb,7.382048e-03_rb,7.109032e-03_rb,6.851298e-03_rb, &
6.607615e-03_rb,6.376881e-03_rb,6.158105e-03_rb,5.950394e-03_rb, &
5.752942e-03_rb,5.565019e-03_rb,5.385963e-03_rb/)
!
! band 6
!
absice2(:,6) = (/ &
1.546177e-01_rb,1.039251e-01_rb,7.910347e-02_rb,6.412429e-02_rb, &
5.399997e-02_rb,4.664937e-02_rb,4.104237e-02_rb,3.660781e-02_rb, &
3.300218e-02_rb,3.000586e-02_rb,2.747148e-02_rb,2.529633e-02_rb, &
2.340647e-02_rb,2.174723e-02_rb,2.027731e-02_rb,1.896487e-02_rb, &
1.778492e-02_rb,1.671761e-02_rb,1.574692e-02_rb,1.485978e-02_rb, &
1.404543e-02_rb,1.329489e-02_rb,1.260066e-02_rb,1.195636e-02_rb, &
1.135657e-02_rb,1.079664e-02_rb,1.027257e-02_rb,9.780871e-03_rb, &
9.318505e-03_rb,8.882815e-03_rb,8.471458e-03_rb,8.082364e-03_rb, &
7.713696e-03_rb,7.363817e-03_rb,7.031264e-03_rb,6.714725e-03_rb, &
6.413021e-03_rb,6.125086e-03_rb,5.849958e-03_rb,5.586764e-03_rb, &
5.334707e-03_rb,5.093066e-03_rb,4.861179e-03_rb/)
!
! band 7
!
absice2(:,7) = (/ &
7.583404e-02_rb,6.181558e-02_rb,5.312027e-02_rb,4.696039e-02_rb, &
4.225986e-02_rb,3.849735e-02_rb,3.538340e-02_rb,3.274182e-02_rb, &
3.045798e-02_rb,2.845343e-02_rb,2.667231e-02_rb,2.507353e-02_rb, &
2.362606e-02_rb,2.230595e-02_rb,2.109435e-02_rb,1.997617e-02_rb, &
1.893916e-02_rb,1.797328e-02_rb,1.707016e-02_rb,1.622279e-02_rb, &
1.542523e-02_rb,1.467241e-02_rb,1.395997e-02_rb,1.328414e-02_rb, &
1.264164e-02_rb,1.202958e-02_rb,1.144544e-02_rb,1.088697e-02_rb, &
1.035218e-02_rb,9.839297e-03_rb,9.346733e-03_rb,8.873057e-03_rb, &
8.416980e-03_rb,7.977335e-03_rb,7.553066e-03_rb,7.143210e-03_rb, &
6.746888e-03_rb,6.363297e-03_rb,5.991700e-03_rb,5.631422e-03_rb, &
5.281840e-03_rb,4.942378e-03_rb,4.612505e-03_rb/)
!
! band 8
!
absice2(:,8) = (/ &
9.022185e-02_rb,6.922700e-02_rb,5.710674e-02_rb,4.898377e-02_rb, &
4.305946e-02_rb,3.849553e-02_rb,3.484183e-02_rb,3.183220e-02_rb, &
2.929794e-02_rb,2.712627e-02_rb,2.523856e-02_rb,2.357810e-02_rb, &
2.210286e-02_rb,2.078089e-02_rb,1.958747e-02_rb,1.850310e-02_rb, &
1.751218e-02_rb,1.660205e-02_rb,1.576232e-02_rb,1.498440e-02_rb, &
1.426107e-02_rb,1.358624e-02_rb,1.295474e-02_rb,1.236212e-02_rb, &
1.180456e-02_rb,1.127874e-02_rb,1.078175e-02_rb,1.031106e-02_rb, &
9.864433e-03_rb,9.439878e-03_rb,9.035637e-03_rb,8.650140e-03_rb, &
8.281981e-03_rb,7.929895e-03_rb,7.592746e-03_rb,7.269505e-03_rb, &
6.959238e-03_rb,6.661100e-03_rb,6.374317e-03_rb,6.098185e-03_rb, &
5.832059e-03_rb,5.575347e-03_rb,5.327504e-03_rb/)
!
! band 9
!
absice2(:,9) = (/ &
1.294087e-01_rb,8.788217e-02_rb,6.728288e-02_rb,5.479720e-02_rb, &
4.635049e-02_rb,4.022253e-02_rb,3.555576e-02_rb,3.187259e-02_rb, &
2.888498e-02_rb,2.640843e-02_rb,2.431904e-02_rb,2.253038e-02_rb, &
2.098024e-02_rb,1.962267e-02_rb,1.842293e-02_rb,1.735426e-02_rb, &
1.639571e-02_rb,1.553060e-02_rb,1.474552e-02_rb,1.402953e-02_rb, &
1.337363e-02_rb,1.277033e-02_rb,1.221336e-02_rb,1.169741e-02_rb, &
1.121797e-02_rb,1.077117e-02_rb,1.035369e-02_rb,9.962643e-03_rb, &
9.595509e-03_rb,9.250088e-03_rb,8.924447e-03_rb,8.616876e-03_rb, &
8.325862e-03_rb,8.050057e-03_rb,7.788258e-03_rb,7.539388e-03_rb, &
7.302478e-03_rb,7.076656e-03_rb,6.861134e-03_rb,6.655197e-03_rb, &
6.458197e-03_rb,6.269543e-03_rb,6.088697e-03_rb/)
!
! band 10
!
absice2(:,10) = (/ &
1.593628e-01_rb,1.014552e-01_rb,7.458955e-02_rb,5.903571e-02_rb, &
4.887582e-02_rb,4.171159e-02_rb,3.638480e-02_rb,3.226692e-02_rb, &
2.898717e-02_rb,2.631256e-02_rb,2.408925e-02_rb,2.221156e-02_rb, &
2.060448e-02_rb,1.921325e-02_rb,1.799699e-02_rb,1.692456e-02_rb, &
1.597177e-02_rb,1.511961e-02_rb,1.435289e-02_rb,1.365933e-02_rb, &
1.302890e-02_rb,1.245334e-02_rb,1.192576e-02_rb,1.144037e-02_rb, &
1.099230e-02_rb,1.057739e-02_rb,1.019208e-02_rb,9.833302e-03_rb, &
9.498395e-03_rb,9.185047e-03_rb,8.891237e-03_rb,8.615185e-03_rb, &
8.355325e-03_rb,8.110267e-03_rb,7.878778e-03_rb,7.659759e-03_rb, &
7.452224e-03_rb,7.255291e-03_rb,7.068166e-03_rb,6.890130e-03_rb, &
6.720536e-03_rb,6.558794e-03_rb,6.404371e-03_rb/)
!
! band 11
!
absice2(:,11) = (/ &
1.656227e-01_rb,1.032129e-01_rb,7.487359e-02_rb,5.871431e-02_rb, &
4.828355e-02_rb,4.099989e-02_rb,3.562924e-02_rb,3.150755e-02_rb, &
2.824593e-02_rb,2.560156e-02_rb,2.341503e-02_rb,2.157740e-02_rb, &
2.001169e-02_rb,1.866199e-02_rb,1.748669e-02_rb,1.645421e-02_rb, &
1.554015e-02_rb,1.472535e-02_rb,1.399457e-02_rb,1.333553e-02_rb, &
1.273821e-02_rb,1.219440e-02_rb,1.169725e-02_rb,1.124104e-02_rb, &
1.082096e-02_rb,1.043290e-02_rb,1.007336e-02_rb,9.739338e-03_rb, &
9.428223e-03_rb,9.137756e-03_rb,8.865964e-03_rb,8.611115e-03_rb, &
8.371686e-03_rb,8.146330e-03_rb,7.933852e-03_rb,7.733187e-03_rb, &
7.543386e-03_rb,7.363597e-03_rb,7.193056e-03_rb,7.031072e-03_rb, &
6.877024e-03_rb,6.730348e-03_rb,6.590531e-03_rb/)
!
! band 12
!
absice2(:,12) = (/ &
9.194591e-02_rb,6.446867e-02_rb,4.962034e-02_rb,4.042061e-02_rb, &
3.418456e-02_rb,2.968856e-02_rb,2.629900e-02_rb,2.365572e-02_rb, &
2.153915e-02_rb,1.980791e-02_rb,1.836689e-02_rb,1.714979e-02_rb, &
1.610900e-02_rb,1.520946e-02_rb,1.442476e-02_rb,1.373468e-02_rb, &
1.312345e-02_rb,1.257858e-02_rb,1.209010e-02_rb,1.164990e-02_rb, &
1.125136e-02_rb,1.088901e-02_rb,1.055827e-02_rb,1.025531e-02_rb, &
9.976896e-03_rb,9.720255e-03_rb,9.483022e-03_rb,9.263160e-03_rb, &
9.058902e-03_rb,8.868710e-03_rb,8.691240e-03_rb,8.525312e-03_rb, &
8.369886e-03_rb,8.224042e-03_rb,8.086961e-03_rb,7.957917e-03_rb, &
7.836258e-03_rb,7.721400e-03_rb,7.612821e-03_rb,7.510045e-03_rb, &
7.412648e-03_rb,7.320242e-03_rb,7.232476e-03_rb/)
!
! band 13
!
absice2(:,13) = (/ &
1.437021e-01_rb,8.872535e-02_rb,6.392420e-02_rb,4.991833e-02_rb, &
4.096790e-02_rb,3.477881e-02_rb,3.025782e-02_rb,2.681909e-02_rb, &
2.412102e-02_rb,2.195132e-02_rb,2.017124e-02_rb,1.868641e-02_rb, &
1.743044e-02_rb,1.635529e-02_rb,1.542540e-02_rb,1.461388e-02_rb, &
1.390003e-02_rb,1.326766e-02_rb,1.270395e-02_rb,1.219860e-02_rb, &
1.174326e-02_rb,1.133107e-02_rb,1.095637e-02_rb,1.061442e-02_rb, &
1.030126e-02_rb,1.001352e-02_rb,9.748340e-03_rb,9.503256e-03_rb, &
9.276155e-03_rb,9.065205e-03_rb,8.868808e-03_rb,8.685571e-03_rb, &
8.514268e-03_rb,8.353820e-03_rb,8.203272e-03_rb,8.061776e-03_rb, &
7.928578e-03_rb,7.803001e-03_rb,7.684443e-03_rb,7.572358e-03_rb, &
7.466258e-03_rb,7.365701e-03_rb,7.270286e-03_rb/)
!
! band 14
!
absice2(:,14) = (/ &
1.288870e-01_rb,8.160295e-02_rb,5.964745e-02_rb,4.703790e-02_rb, &
3.888637e-02_rb,3.320115e-02_rb,2.902017e-02_rb,2.582259e-02_rb, &
2.330224e-02_rb,2.126754e-02_rb,1.959258e-02_rb,1.819130e-02_rb, &
1.700289e-02_rb,1.598320e-02_rb,1.509942e-02_rb,1.432666e-02_rb, &
1.364572e-02_rb,1.304156e-02_rb,1.250220e-02_rb,1.201803e-02_rb, &
1.158123e-02_rb,1.118537e-02_rb,1.082513e-02_rb,1.049605e-02_rb, &
1.019440e-02_rb,9.916989e-03_rb,9.661116e-03_rb,9.424457e-03_rb, &
9.205005e-03_rb,9.001022e-03_rb,8.810992e-03_rb,8.633588e-03_rb, &
8.467646e-03_rb,8.312137e-03_rb,8.166151e-03_rb,8.028878e-03_rb, &
7.899597e-03_rb,7.777663e-03_rb,7.662498e-03_rb,7.553581e-03_rb, &
7.450444e-03_rb,7.352662e-03_rb,7.259851e-03_rb/)
!
! band 15
!
absice2(:,15) = (/ &
8.254229e-02_rb,5.808787e-02_rb,4.492166e-02_rb,3.675028e-02_rb, &
3.119623e-02_rb,2.718045e-02_rb,2.414450e-02_rb,2.177073e-02_rb, &
1.986526e-02_rb,1.830306e-02_rb,1.699991e-02_rb,1.589698e-02_rb, &
1.495199e-02_rb,1.413374e-02_rb,1.341870e-02_rb,1.278883e-02_rb, &
1.223002e-02_rb,1.173114e-02_rb,1.128322e-02_rb,1.087900e-02_rb, &
1.051254e-02_rb,1.017890e-02_rb,9.873991e-03_rb,9.594347e-03_rb, &
9.337044e-03_rb,9.099589e-03_rb,8.879842e-03_rb,8.675960e-03_rb, &
8.486341e-03_rb,8.309594e-03_rb,8.144500e-03_rb,7.989986e-03_rb, &
7.845109e-03_rb,7.709031e-03_rb,7.581007e-03_rb,7.460376e-03_rb, &
7.346544e-03_rb,7.238978e-03_rb,7.137201e-03_rb,7.040780e-03_rb, &
6.949325e-03_rb,6.862483e-03_rb,6.779931e-03_rb/)
!
! band 16
!
absice2(:,16) = (/ &
1.382062e-01_rb,8.643227e-02_rb,6.282935e-02_rb,4.934783e-02_rb, &
4.063891e-02_rb,3.455591e-02_rb,3.007059e-02_rb,2.662897e-02_rb, &
2.390631e-02_rb,2.169972e-02_rb,1.987596e-02_rb,1.834393e-02_rb, &
1.703924e-02_rb,1.591513e-02_rb,1.493679e-02_rb,1.407780e-02_rb, &
1.331775e-02_rb,1.264061e-02_rb,1.203364e-02_rb,1.148655e-02_rb, &
1.099099e-02_rb,1.054006e-02_rb,1.012807e-02_rb,9.750215e-03_rb, &
9.402477e-03_rb,9.081428e-03_rb,8.784143e-03_rb,8.508107e-03_rb, &
8.251146e-03_rb,8.011373e-03_rb,7.787140e-03_rb,7.577002e-03_rb, &
7.379687e-03_rb,7.194071e-03_rb,7.019158e-03_rb,6.854061e-03_rb, &
6.697986e-03_rb,6.550224e-03_rb,6.410138e-03_rb,6.277153e-03_rb, &
6.150751e-03_rb,6.030462e-03_rb,5.915860e-03_rb/)
!
! iceflag = 3; Fu parameterization. Particle size 5 - 140 micron in
! increments of 3 microns.
! units = m2/g
! Hexagonal Ice Particle Parameterization
! absorption units (abs coef/iwc): [(m^-1)/(g m^-3)]
!
! band 1
!
absice3(:,1) = (/ &
3.110649e-03_rb,4.666352e-02_rb,6.606447e-02_rb,6.531678e-02_rb, &
6.012598e-02_rb,5.437494e-02_rb,4.906411e-02_rb,4.441146e-02_rb, &
4.040585e-02_rb,3.697334e-02_rb,3.403027e-02_rb,3.149979e-02_rb, &
2.931596e-02_rb,2.742365e-02_rb,2.577721e-02_rb,2.433888e-02_rb, &
2.307732e-02_rb,2.196644e-02_rb,2.098437e-02_rb,2.011264e-02_rb, &
1.933561e-02_rb,1.863992e-02_rb,1.801407e-02_rb,1.744812e-02_rb, &
1.693346e-02_rb,1.646252e-02_rb,1.602866e-02_rb,1.562600e-02_rb, &
1.524933e-02_rb,1.489399e-02_rb,1.455580e-02_rb,1.423098e-02_rb, &
1.391612e-02_rb,1.360812e-02_rb,1.330413e-02_rb,1.300156e-02_rb, &
1.269801e-02_rb,1.239127e-02_rb,1.207928e-02_rb,1.176014e-02_rb, &
1.143204e-02_rb,1.109334e-02_rb,1.074243e-02_rb,1.037786e-02_rb, &
9.998198e-03_rb,9.602126e-03_rb/)
!
! band 2
!
absice3(:,2) = (/ &
3.984966e-04_rb,1.681097e-02_rb,2.627680e-02_rb,2.767465e-02_rb, &
2.700722e-02_rb,2.579180e-02_rb,2.448677e-02_rb,2.323890e-02_rb, &
2.209096e-02_rb,2.104882e-02_rb,2.010547e-02_rb,1.925003e-02_rb, &
1.847128e-02_rb,1.775883e-02_rb,1.710358e-02_rb,1.649769e-02_rb, &
1.593449e-02_rb,1.540829e-02_rb,1.491429e-02_rb,1.444837e-02_rb, &
1.400704e-02_rb,1.358729e-02_rb,1.318654e-02_rb,1.280258e-02_rb, &
1.243346e-02_rb,1.207750e-02_rb,1.173325e-02_rb,1.139941e-02_rb, &
1.107487e-02_rb,1.075861e-02_rb,1.044975e-02_rb,1.014753e-02_rb, &
9.851229e-03_rb,9.560240e-03_rb,9.274003e-03_rb,8.992020e-03_rb, &
8.713845e-03_rb,8.439074e-03_rb,8.167346e-03_rb,7.898331e-03_rb, &
7.631734e-03_rb,7.367286e-03_rb,7.104742e-03_rb,6.843882e-03_rb, &
6.584504e-03_rb,6.326424e-03_rb/)
!
! band 3
!
absice3(:,3) = (/ &
6.933163e-02_rb,8.540475e-02_rb,7.701816e-02_rb,6.771158e-02_rb, &
5.986953e-02_rb,5.348120e-02_rb,4.824962e-02_rb,4.390563e-02_rb, &
4.024411e-02_rb,3.711404e-02_rb,3.440426e-02_rb,3.203200e-02_rb, &
2.993478e-02_rb,2.806474e-02_rb,2.638464e-02_rb,2.486516e-02_rb, &
2.348288e-02_rb,2.221890e-02_rb,2.105780e-02_rb,1.998687e-02_rb, &
1.899552e-02_rb,1.807490e-02_rb,1.721750e-02_rb,1.641693e-02_rb, &
1.566773e-02_rb,1.496515e-02_rb,1.430509e-02_rb,1.368398e-02_rb, &
1.309865e-02_rb,1.254634e-02_rb,1.202456e-02_rb,1.153114e-02_rb, &
1.106409e-02_rb,1.062166e-02_rb,1.020224e-02_rb,9.804381e-03_rb, &
9.426771e-03_rb,9.068205e-03_rb,8.727578e-03_rb,8.403876e-03_rb, &
8.096160e-03_rb,7.803564e-03_rb,7.525281e-03_rb,7.260560e-03_rb, &
7.008697e-03_rb,6.769036e-03_rb/)
!
! band 4
!
absice3(:,4) = (/ &
1.765735e-01_rb,1.382700e-01_rb,1.095129e-01_rb,8.987475e-02_rb, &
7.591185e-02_rb,6.554169e-02_rb,5.755500e-02_rb,5.122083e-02_rb, &
4.607610e-02_rb,4.181475e-02_rb,3.822697e-02_rb,3.516432e-02_rb, &
3.251897e-02_rb,3.021073e-02_rb,2.817876e-02_rb,2.637607e-02_rb, &
2.476582e-02_rb,2.331871e-02_rb,2.201113e-02_rb,2.082388e-02_rb, &
1.974115e-02_rb,1.874983e-02_rb,1.783894e-02_rb,1.699922e-02_rb, &
1.622280e-02_rb,1.550296e-02_rb,1.483390e-02_rb,1.421064e-02_rb, &
1.362880e-02_rb,1.308460e-02_rb,1.257468e-02_rb,1.209611e-02_rb, &
1.164628e-02_rb,1.122287e-02_rb,1.082381e-02_rb,1.044725e-02_rb, &
1.009154e-02_rb,9.755166e-03_rb,9.436783e-03_rb,9.135163e-03_rb, &
8.849193e-03_rb,8.577856e-03_rb,8.320225e-03_rb,8.075451e-03_rb, &
7.842755e-03_rb,7.621418e-03_rb/)
!
! band 5
!
absice3(:,5) = (/ &
2.339673e-01_rb,1.692124e-01_rb,1.291656e-01_rb,1.033837e-01_rb, &
8.562949e-02_rb,7.273526e-02_rb,6.298262e-02_rb,5.537015e-02_rb, &
4.927787e-02_rb,4.430246e-02_rb,4.017061e-02_rb,3.669072e-02_rb, &
3.372455e-02_rb,3.116995e-02_rb,2.894977e-02_rb,2.700471e-02_rb, &
2.528842e-02_rb,2.376420e-02_rb,2.240256e-02_rb,2.117959e-02_rb, &
2.007567e-02_rb,1.907456e-02_rb,1.816271e-02_rb,1.732874e-02_rb, &
1.656300e-02_rb,1.585725e-02_rb,1.520445e-02_rb,1.459852e-02_rb, &
1.403419e-02_rb,1.350689e-02_rb,1.301260e-02_rb,1.254781e-02_rb, &
1.210941e-02_rb,1.169468e-02_rb,1.130118e-02_rb,1.092675e-02_rb, &
1.056945e-02_rb,1.022757e-02_rb,9.899560e-03_rb,9.584021e-03_rb, &
9.279705e-03_rb,8.985479e-03_rb,8.700322e-03_rb,8.423306e-03_rb, &
8.153590e-03_rb,7.890412e-03_rb/)
!
! band 6
!
absice3(:,6) = (/ &
1.145369e-01_rb,1.174566e-01_rb,9.917866e-02_rb,8.332990e-02_rb, &
7.104263e-02_rb,6.153370e-02_rb,5.405472e-02_rb,4.806281e-02_rb, &
4.317918e-02_rb,3.913795e-02_rb,3.574916e-02_rb,3.287437e-02_rb, &
3.041067e-02_rb,2.828017e-02_rb,2.642292e-02_rb,2.479206e-02_rb, &
2.335051e-02_rb,2.206851e-02_rb,2.092195e-02_rb,1.989108e-02_rb, &
1.895958e-02_rb,1.811385e-02_rb,1.734245e-02_rb,1.663573e-02_rb, &
1.598545e-02_rb,1.538456e-02_rb,1.482700e-02_rb,1.430750e-02_rb, &
1.382150e-02_rb,1.336499e-02_rb,1.293447e-02_rb,1.252685e-02_rb, &
1.213939e-02_rb,1.176968e-02_rb,1.141555e-02_rb,1.107508e-02_rb, &
1.074655e-02_rb,1.042839e-02_rb,1.011923e-02_rb,9.817799e-03_rb, &
9.522962e-03_rb,9.233688e-03_rb,8.949041e-03_rb,8.668171e-03_rb, &
8.390301e-03_rb,8.114723e-03_rb/)
!
! band 7
!
absice3(:,7) = (/ &
1.222345e-02_rb,5.344230e-02_rb,5.523465e-02_rb,5.128759e-02_rb, &
4.676925e-02_rb,4.266150e-02_rb,3.910561e-02_rb,3.605479e-02_rb, &
3.342843e-02_rb,3.115052e-02_rb,2.915776e-02_rb,2.739935e-02_rb, &
2.583499e-02_rb,2.443266e-02_rb,2.316681e-02_rb,2.201687e-02_rb, &
2.096619e-02_rb,2.000112e-02_rb,1.911044e-02_rb,1.828481e-02_rb, &
1.751641e-02_rb,1.679866e-02_rb,1.612598e-02_rb,1.549360e-02_rb, &
1.489742e-02_rb,1.433392e-02_rb,1.380002e-02_rb,1.329305e-02_rb, &
1.281068e-02_rb,1.235084e-02_rb,1.191172e-02_rb,1.149171e-02_rb, &
1.108936e-02_rb,1.070341e-02_rb,1.033271e-02_rb,9.976220e-03_rb, &
9.633021e-03_rb,9.302273e-03_rb,8.983216e-03_rb,8.675161e-03_rb, &
8.377478e-03_rb,8.089595e-03_rb,7.810986e-03_rb,7.541170e-03_rb, &
7.279706e-03_rb,7.026186e-03_rb/)
!
! band 8
!
absice3(:,8) = (/ &
6.711058e-02_rb,6.918198e-02_rb,6.127484e-02_rb,5.411944e-02_rb, &
4.836902e-02_rb,4.375293e-02_rb,3.998077e-02_rb,3.683587e-02_rb, &
3.416508e-02_rb,3.186003e-02_rb,2.984290e-02_rb,2.805671e-02_rb, &
2.645895e-02_rb,2.501733e-02_rb,2.370689e-02_rb,2.250808e-02_rb, &
2.140532e-02_rb,2.038609e-02_rb,1.944018e-02_rb,1.855918e-02_rb, &
1.773609e-02_rb,1.696504e-02_rb,1.624106e-02_rb,1.555990e-02_rb, &
1.491793e-02_rb,1.431197e-02_rb,1.373928e-02_rb,1.319743e-02_rb, &
1.268430e-02_rb,1.219799e-02_rb,1.173682e-02_rb,1.129925e-02_rb, &
1.088393e-02_rb,1.048961e-02_rb,1.011516e-02_rb,9.759543e-03_rb, &
9.421813e-03_rb,9.101089e-03_rb,8.796559e-03_rb,8.507464e-03_rb, &
8.233098e-03_rb,7.972798e-03_rb,7.725942e-03_rb,7.491940e-03_rb, &
7.270238e-03_rb,7.060305e-03_rb/)
!
! band 9
!
absice3(:,9) = (/ &
1.236780e-01_rb,9.222386e-02_rb,7.383997e-02_rb,6.204072e-02_rb, &
5.381029e-02_rb,4.770678e-02_rb,4.296928e-02_rb,3.916131e-02_rb, &
3.601540e-02_rb,3.335878e-02_rb,3.107493e-02_rb,2.908247e-02_rb, &
2.732282e-02_rb,2.575276e-02_rb,2.433968e-02_rb,2.305852e-02_rb, &
2.188966e-02_rb,2.081757e-02_rb,1.982974e-02_rb,1.891599e-02_rb, &
1.806794e-02_rb,1.727865e-02_rb,1.654227e-02_rb,1.585387e-02_rb, &
1.520924e-02_rb,1.460476e-02_rb,1.403730e-02_rb,1.350416e-02_rb, &
1.300293e-02_rb,1.253153e-02_rb,1.208808e-02_rb,1.167094e-02_rb, &
1.127862e-02_rb,1.090979e-02_rb,1.056323e-02_rb,1.023786e-02_rb, &
9.932665e-03_rb,9.646744e-03_rb,9.379250e-03_rb,9.129409e-03_rb, &
8.896500e-03_rb,8.679856e-03_rb,8.478852e-03_rb,8.292904e-03_rb, &
8.121463e-03_rb,7.964013e-03_rb/)
!
! band 10
!
absice3(:,10) = (/ &
1.655966e-01_rb,1.134205e-01_rb,8.714344e-02_rb,7.129241e-02_rb, &
6.063739e-02_rb,5.294203e-02_rb,4.709309e-02_rb,4.247476e-02_rb, &
3.871892e-02_rb,3.559206e-02_rb,3.293893e-02_rb,3.065226e-02_rb, &
2.865558e-02_rb,2.689288e-02_rb,2.532221e-02_rb,2.391150e-02_rb, &
2.263582e-02_rb,2.147549e-02_rb,2.041476e-02_rb,1.944089e-02_rb, &
1.854342e-02_rb,1.771371e-02_rb,1.694456e-02_rb,1.622989e-02_rb, &
1.556456e-02_rb,1.494415e-02_rb,1.436491e-02_rb,1.382354e-02_rb, &
1.331719e-02_rb,1.284339e-02_rb,1.239992e-02_rb,1.198486e-02_rb, &
1.159647e-02_rb,1.123323e-02_rb,1.089375e-02_rb,1.057679e-02_rb, &
1.028124e-02_rb,1.000607e-02_rb,9.750376e-03_rb,9.513303e-03_rb, &
9.294082e-03_rb,9.092003e-03_rb,8.906412e-03_rb,8.736702e-03_rb, &
8.582314e-03_rb,8.442725e-03_rb/)
!
! band 11
!
absice3(:,11) = (/ &
1.775615e-01_rb,1.180046e-01_rb,8.929607e-02_rb,7.233500e-02_rb, &
6.108333e-02_rb,5.303642e-02_rb,4.696927e-02_rb,4.221206e-02_rb, &
3.836768e-02_rb,3.518576e-02_rb,3.250063e-02_rb,3.019825e-02_rb, &
2.819758e-02_rb,2.643943e-02_rb,2.487953e-02_rb,2.348414e-02_rb, &
2.222705e-02_rb,2.108762e-02_rb,2.004936e-02_rb,1.909892e-02_rb, &
1.822539e-02_rb,1.741975e-02_rb,1.667449e-02_rb,1.598330e-02_rb, &
1.534084e-02_rb,1.474253e-02_rb,1.418446e-02_rb,1.366325e-02_rb, &
1.317597e-02_rb,1.272004e-02_rb,1.229321e-02_rb,1.189350e-02_rb, &
1.151915e-02_rb,1.116859e-02_rb,1.084042e-02_rb,1.053338e-02_rb, &
1.024636e-02_rb,9.978326e-03_rb,9.728357e-03_rb,9.495613e-03_rb, &
9.279327e-03_rb,9.078798e-03_rb,8.893383e-03_rb,8.722488e-03_rb, &
8.565568e-03_rb,8.422115e-03_rb/)
!
! band 12
!
absice3(:,12) = (/ &
9.465447e-02_rb,6.432047e-02_rb,5.060973e-02_rb,4.267283e-02_rb, &
3.741843e-02_rb,3.363096e-02_rb,3.073531e-02_rb,2.842405e-02_rb, &
2.651789e-02_rb,2.490518e-02_rb,2.351273e-02_rb,2.229056e-02_rb, &
2.120335e-02_rb,2.022541e-02_rb,1.933763e-02_rb,1.852546e-02_rb, &
1.777763e-02_rb,1.708528e-02_rb,1.644134e-02_rb,1.584009e-02_rb, &
1.527684e-02_rb,1.474774e-02_rb,1.424955e-02_rb,1.377957e-02_rb, &
1.333549e-02_rb,1.291534e-02_rb,1.251743e-02_rb,1.214029e-02_rb, &
1.178265e-02_rb,1.144337e-02_rb,1.112148e-02_rb,1.081609e-02_rb, &
1.052642e-02_rb,1.025178e-02_rb,9.991540e-03_rb,9.745130e-03_rb, &
9.512038e-03_rb,9.291797e-03_rb,9.083980e-03_rb,8.888195e-03_rb, &
8.704081e-03_rb,8.531306e-03_rb,8.369560e-03_rb,8.218558e-03_rb, &
8.078032e-03_rb,7.947730e-03_rb/)
!
! band 13
!
absice3(:,13) = (/ &
1.560311e-01_rb,9.961097e-02_rb,7.502949e-02_rb,6.115022e-02_rb, &
5.214952e-02_rb,4.578149e-02_rb,4.099731e-02_rb,3.724174e-02_rb, &
3.419343e-02_rb,3.165356e-02_rb,2.949251e-02_rb,2.762222e-02_rb, &
2.598073e-02_rb,2.452322e-02_rb,2.321642e-02_rb,2.203516e-02_rb, &
2.096002e-02_rb,1.997579e-02_rb,1.907036e-02_rb,1.823401e-02_rb, &
1.745879e-02_rb,1.673819e-02_rb,1.606678e-02_rb,1.544003e-02_rb, &
1.485411e-02_rb,1.430574e-02_rb,1.379215e-02_rb,1.331092e-02_rb, &
1.285996e-02_rb,1.243746e-02_rb,1.204183e-02_rb,1.167164e-02_rb, &
1.132567e-02_rb,1.100281e-02_rb,1.070207e-02_rb,1.042258e-02_rb, &
1.016352e-02_rb,9.924197e-03_rb,9.703953e-03_rb,9.502199e-03_rb, &
9.318400e-03_rb,9.152066e-03_rb,9.002749e-03_rb,8.870038e-03_rb, &
8.753555e-03_rb,8.652951e-03_rb/)
!
! band 14
!
absice3(:,14) = (/ &
1.559547e-01_rb,9.896700e-02_rb,7.441231e-02_rb,6.061469e-02_rb, &
5.168730e-02_rb,4.537821e-02_rb,4.064106e-02_rb,3.692367e-02_rb, &
3.390714e-02_rb,3.139438e-02_rb,2.925702e-02_rb,2.740783e-02_rb, &
2.578547e-02_rb,2.434552e-02_rb,2.305506e-02_rb,2.188910e-02_rb, &
2.082842e-02_rb,1.985789e-02_rb,1.896553e-02_rb,1.814165e-02_rb, &
1.737839e-02_rb,1.666927e-02_rb,1.600891e-02_rb,1.539279e-02_rb, &
1.481712e-02_rb,1.427865e-02_rb,1.377463e-02_rb,1.330266e-02_rb, &
1.286068e-02_rb,1.244689e-02_rb,1.205973e-02_rb,1.169780e-02_rb, &
1.135989e-02_rb,1.104492e-02_rb,1.075192e-02_rb,1.048004e-02_rb, &
1.022850e-02_rb,9.996611e-03_rb,9.783753e-03_rb,9.589361e-03_rb, &
9.412924e-03_rb,9.253977e-03_rb,9.112098e-03_rb,8.986903e-03_rb, &
8.878039e-03_rb,8.785184e-03_rb/)
!
! band 15
!
absice3(:,15) = (/ &
1.102926e-01_rb,7.176622e-02_rb,5.530316e-02_rb,4.606056e-02_rb, &
4.006116e-02_rb,3.579628e-02_rb,3.256909e-02_rb,3.001360e-02_rb, &
2.791920e-02_rb,2.615617e-02_rb,2.464023e-02_rb,2.331426e-02_rb, &
2.213817e-02_rb,2.108301e-02_rb,2.012733e-02_rb,1.925493e-02_rb, &
1.845331e-02_rb,1.771269e-02_rb,1.702531e-02_rb,1.638493e-02_rb, &
1.578648e-02_rb,1.522579e-02_rb,1.469940e-02_rb,1.420442e-02_rb, &
1.373841e-02_rb,1.329931e-02_rb,1.288535e-02_rb,1.249502e-02_rb, &
1.212700e-02_rb,1.178015e-02_rb,1.145348e-02_rb,1.114612e-02_rb, &
1.085730e-02_rb,1.058633e-02_rb,1.033263e-02_rb,1.009564e-02_rb, &
9.874895e-03_rb,9.669960e-03_rb,9.480449e-03_rb,9.306014e-03_rb, &
9.146339e-03_rb,9.001138e-03_rb,8.870154e-03_rb,8.753148e-03_rb, &
8.649907e-03_rb,8.560232e-03_rb/)
!
! band 16
!
absice3(:,16) = (/ &
1.688344e-01_rb,1.077072e-01_rb,7.994467e-02_rb,6.403862e-02_rb, &
5.369850e-02_rb,4.641582e-02_rb,4.099331e-02_rb,3.678724e-02_rb, &
3.342069e-02_rb,3.065831e-02_rb,2.834557e-02_rb,2.637680e-02_rb, &
2.467733e-02_rb,2.319286e-02_rb,2.188299e-02_rb,2.071701e-02_rb, &
1.967121e-02_rb,1.872692e-02_rb,1.786931e-02_rb,1.708641e-02_rb, &
1.636846e-02_rb,1.570743e-02_rb,1.509665e-02_rb,1.453052e-02_rb, &
1.400433e-02_rb,1.351407e-02_rb,1.305631e-02_rb,1.262810e-02_rb, &
1.222688e-02_rb,1.185044e-02_rb,1.149683e-02_rb,1.116436e-02_rb, &
1.085153e-02_rb,1.055701e-02_rb,1.027961e-02_rb,1.001831e-02_rb, &
9.772141e-03_rb,9.540280e-03_rb,9.321966e-03_rb,9.116517e-03_rb, &
8.923315e-03_rb,8.741803e-03_rb,8.571472e-03_rb,8.411860e-03_rb, &
8.262543e-03_rb,8.123136e-03_rb/)
!
! For liqflag = 0.
!
absliq0 = 0.0903614_rb
!
! For liqflag = 1. In each band, the absorption
! coefficients are listed for a range of effective radii from 2.5
! to 59.5 microns in increments of 1.0 micron.
!
! band 1
!
absliq1(:, 1) = (/ &
1.64047e-03_rb,6.90533e-02_rb,7.72017e-02_rb,7.78054e-02_rb,7.69523e-02_rb, &
7.58058e-02_rb,7.46400e-02_rb,7.35123e-02_rb,7.24162e-02_rb,7.13225e-02_rb, &
6.99145e-02_rb,6.66409e-02_rb,6.36582e-02_rb,6.09425e-02_rb,5.84593e-02_rb, &
5.61743e-02_rb,5.40571e-02_rb,5.20812e-02_rb,5.02245e-02_rb,4.84680e-02_rb, &
4.67959e-02_rb,4.51944e-02_rb,4.36516e-02_rb,4.21570e-02_rb,4.07015e-02_rb, &
3.92766e-02_rb,3.78747e-02_rb,3.64886e-02_rb,3.53632e-02_rb,3.41992e-02_rb, &
3.31016e-02_rb,3.20643e-02_rb,3.10817e-02_rb,3.01490e-02_rb,2.92620e-02_rb, &
2.84171e-02_rb,2.76108e-02_rb,2.68404e-02_rb,2.61031e-02_rb,2.53966e-02_rb, &
2.47189e-02_rb,2.40678e-02_rb,2.34418e-02_rb,2.28392e-02_rb,2.22586e-02_rb, &
2.16986e-02_rb,2.11580e-02_rb,2.06356e-02_rb,2.01305e-02_rb,1.96417e-02_rb, &
1.91682e-02_rb,1.87094e-02_rb,1.82643e-02_rb,1.78324e-02_rb,1.74129e-02_rb, &
1.70052e-02_rb,1.66088e-02_rb,1.62231e-02_rb/)
!
! band 2
!
absliq1(:, 2) = (/ &
2.19486e-01_rb,1.80687e-01_rb,1.59150e-01_rb,1.44731e-01_rb,1.33703e-01_rb, &
1.24355e-01_rb,1.15756e-01_rb,1.07318e-01_rb,9.86119e-02_rb,8.92739e-02_rb, &
8.34911e-02_rb,7.70773e-02_rb,7.15240e-02_rb,6.66615e-02_rb,6.23641e-02_rb, &
5.85359e-02_rb,5.51020e-02_rb,5.20032e-02_rb,4.91916e-02_rb,4.66283e-02_rb, &
4.42813e-02_rb,4.21236e-02_rb,4.01330e-02_rb,3.82905e-02_rb,3.65797e-02_rb, &
3.49869e-02_rb,3.35002e-02_rb,3.21090e-02_rb,3.08957e-02_rb,2.97601e-02_rb, &
2.86966e-02_rb,2.76984e-02_rb,2.67599e-02_rb,2.58758e-02_rb,2.50416e-02_rb, &
2.42532e-02_rb,2.35070e-02_rb,2.27997e-02_rb,2.21284e-02_rb,2.14904e-02_rb, &
2.08834e-02_rb,2.03051e-02_rb,1.97536e-02_rb,1.92271e-02_rb,1.87239e-02_rb, &
1.82425e-02_rb,1.77816e-02_rb,1.73399e-02_rb,1.69162e-02_rb,1.65094e-02_rb, &
1.61187e-02_rb,1.57430e-02_rb,1.53815e-02_rb,1.50334e-02_rb,1.46981e-02_rb, &
1.43748e-02_rb,1.40628e-02_rb,1.37617e-02_rb/)
!
! band 3
!
absliq1(:, 3) = (/ &
2.95174e-01_rb,2.34765e-01_rb,1.98038e-01_rb,1.72114e-01_rb,1.52083e-01_rb, &
1.35654e-01_rb,1.21613e-01_rb,1.09252e-01_rb,9.81263e-02_rb,8.79448e-02_rb, &
8.12566e-02_rb,7.44563e-02_rb,6.86374e-02_rb,6.36042e-02_rb,5.92094e-02_rb, &
5.53402e-02_rb,5.19087e-02_rb,4.88455e-02_rb,4.60951e-02_rb,4.36124e-02_rb, &
4.13607e-02_rb,3.93096e-02_rb,3.74338e-02_rb,3.57119e-02_rb,3.41261e-02_rb, &
3.26610e-02_rb,3.13036e-02_rb,3.00425e-02_rb,2.88497e-02_rb,2.78077e-02_rb, &
2.68317e-02_rb,2.59158e-02_rb,2.50545e-02_rb,2.42430e-02_rb,2.34772e-02_rb, &
2.27533e-02_rb,2.20679e-02_rb,2.14181e-02_rb,2.08011e-02_rb,2.02145e-02_rb, &
1.96561e-02_rb,1.91239e-02_rb,1.86161e-02_rb,1.81311e-02_rb,1.76673e-02_rb, &
1.72234e-02_rb,1.67981e-02_rb,1.63903e-02_rb,1.59989e-02_rb,1.56230e-02_rb, &
1.52615e-02_rb,1.49138e-02_rb,1.45791e-02_rb,1.42565e-02_rb,1.39455e-02_rb, &
1.36455e-02_rb,1.33559e-02_rb,1.30761e-02_rb/)
!
! band 4
!
absliq1(:, 4) = (/ &
3.00925e-01_rb,2.36949e-01_rb,1.96947e-01_rb,1.68692e-01_rb,1.47190e-01_rb, &
1.29986e-01_rb,1.15719e-01_rb,1.03568e-01_rb,9.30028e-02_rb,8.36658e-02_rb, &
7.71075e-02_rb,7.07002e-02_rb,6.52284e-02_rb,6.05024e-02_rb,5.63801e-02_rb, &
5.27534e-02_rb,4.95384e-02_rb,4.66690e-02_rb,4.40925e-02_rb,4.17664e-02_rb, &
3.96559e-02_rb,3.77326e-02_rb,3.59727e-02_rb,3.43561e-02_rb,3.28662e-02_rb, &
3.14885e-02_rb,3.02110e-02_rb,2.90231e-02_rb,2.78948e-02_rb,2.69109e-02_rb, &
2.59884e-02_rb,2.51217e-02_rb,2.43058e-02_rb,2.35364e-02_rb,2.28096e-02_rb, &
2.21218e-02_rb,2.14700e-02_rb,2.08515e-02_rb,2.02636e-02_rb,1.97041e-02_rb, &
1.91711e-02_rb,1.86625e-02_rb,1.81769e-02_rb,1.77126e-02_rb,1.72683e-02_rb, &
1.68426e-02_rb,1.64344e-02_rb,1.60427e-02_rb,1.56664e-02_rb,1.53046e-02_rb, &
1.49565e-02_rb,1.46214e-02_rb,1.42985e-02_rb,1.39871e-02_rb,1.36866e-02_rb, &
1.33965e-02_rb,1.31162e-02_rb,1.28453e-02_rb/)
!
! band 5
!
absliq1(:, 5) = (/ &
2.64691e-01_rb,2.12018e-01_rb,1.78009e-01_rb,1.53539e-01_rb,1.34721e-01_rb, &
1.19580e-01_rb,1.06996e-01_rb,9.62772e-02_rb,8.69710e-02_rb,7.87670e-02_rb, &
7.29272e-02_rb,6.70920e-02_rb,6.20977e-02_rb,5.77732e-02_rb,5.39910e-02_rb, &
5.06538e-02_rb,4.76866e-02_rb,4.50301e-02_rb,4.26374e-02_rb,4.04704e-02_rb, &
3.84981e-02_rb,3.66948e-02_rb,3.50394e-02_rb,3.35141e-02_rb,3.21038e-02_rb, &
3.07957e-02_rb,2.95788e-02_rb,2.84438e-02_rb,2.73790e-02_rb,2.64390e-02_rb, &
2.55565e-02_rb,2.47263e-02_rb,2.39437e-02_rb,2.32047e-02_rb,2.25056e-02_rb, &
2.18433e-02_rb,2.12149e-02_rb,2.06177e-02_rb,2.00495e-02_rb,1.95081e-02_rb, &
1.89917e-02_rb,1.84984e-02_rb,1.80269e-02_rb,1.75755e-02_rb,1.71431e-02_rb, &
1.67283e-02_rb,1.63303e-02_rb,1.59478e-02_rb,1.55801e-02_rb,1.52262e-02_rb, &
1.48853e-02_rb,1.45568e-02_rb,1.42400e-02_rb,1.39342e-02_rb,1.36388e-02_rb, &
1.33533e-02_rb,1.30773e-02_rb,1.28102e-02_rb/)
!
! band 6
!
absliq1(:, 6) = (/ &
8.81182e-02_rb,1.06745e-01_rb,9.79753e-02_rb,8.99625e-02_rb,8.35200e-02_rb, &
7.81899e-02_rb,7.35939e-02_rb,6.94696e-02_rb,6.56266e-02_rb,6.19148e-02_rb, &
5.83355e-02_rb,5.49306e-02_rb,5.19642e-02_rb,4.93325e-02_rb,4.69659e-02_rb, &
4.48148e-02_rb,4.28431e-02_rb,4.10231e-02_rb,3.93332e-02_rb,3.77563e-02_rb, &
3.62785e-02_rb,3.48882e-02_rb,3.35758e-02_rb,3.23333e-02_rb,3.11536e-02_rb, &
3.00310e-02_rb,2.89601e-02_rb,2.79365e-02_rb,2.70502e-02_rb,2.62618e-02_rb, &
2.55025e-02_rb,2.47728e-02_rb,2.40726e-02_rb,2.34013e-02_rb,2.27583e-02_rb, &
2.21422e-02_rb,2.15522e-02_rb,2.09869e-02_rb,2.04453e-02_rb,1.99260e-02_rb, &
1.94280e-02_rb,1.89501e-02_rb,1.84913e-02_rb,1.80506e-02_rb,1.76270e-02_rb, &
1.72196e-02_rb,1.68276e-02_rb,1.64500e-02_rb,1.60863e-02_rb,1.57357e-02_rb, &
1.53975e-02_rb,1.50710e-02_rb,1.47558e-02_rb,1.44511e-02_rb,1.41566e-02_rb, &
1.38717e-02_rb,1.35960e-02_rb,1.33290e-02_rb/)
! band 7
!
absliq1(:, 7) = (/ &
4.32174e-02_rb,7.36078e-02_rb,6.98340e-02_rb,6.65231e-02_rb,6.41948e-02_rb, &
6.23551e-02_rb,6.06638e-02_rb,5.88680e-02_rb,5.67124e-02_rb,5.38629e-02_rb, &
4.99579e-02_rb,4.86289e-02_rb,4.70120e-02_rb,4.52854e-02_rb,4.35466e-02_rb, &
4.18480e-02_rb,4.02169e-02_rb,3.86658e-02_rb,3.71992e-02_rb,3.58168e-02_rb, &
3.45155e-02_rb,3.32912e-02_rb,3.21390e-02_rb,3.10538e-02_rb,3.00307e-02_rb, &
2.90651e-02_rb,2.81524e-02_rb,2.72885e-02_rb,2.62821e-02_rb,2.55744e-02_rb, &
2.48799e-02_rb,2.42029e-02_rb,2.35460e-02_rb,2.29108e-02_rb,2.22981e-02_rb, &
2.17079e-02_rb,2.11402e-02_rb,2.05945e-02_rb,2.00701e-02_rb,1.95663e-02_rb, &
1.90824e-02_rb,1.86174e-02_rb,1.81706e-02_rb,1.77411e-02_rb,1.73281e-02_rb, &
1.69307e-02_rb,1.65483e-02_rb,1.61801e-02_rb,1.58254e-02_rb,1.54835e-02_rb, &
1.51538e-02_rb,1.48358e-02_rb,1.45288e-02_rb,1.42322e-02_rb,1.39457e-02_rb, &
1.36687e-02_rb,1.34008e-02_rb,1.31416e-02_rb/)
!
! band 8
!
absliq1(:, 8) = (/ &
1.41881e-01_rb,7.15419e-02_rb,6.30335e-02_rb,6.11132e-02_rb,6.01931e-02_rb, &
5.92420e-02_rb,5.78968e-02_rb,5.58876e-02_rb,5.28923e-02_rb,4.84462e-02_rb, &
4.60839e-02_rb,4.56013e-02_rb,4.45410e-02_rb,4.31866e-02_rb,4.17026e-02_rb, &
4.01850e-02_rb,3.86892e-02_rb,3.72461e-02_rb,3.58722e-02_rb,3.45749e-02_rb, &
3.33564e-02_rb,3.22155e-02_rb,3.11494e-02_rb,3.01541e-02_rb,2.92253e-02_rb, &
2.83584e-02_rb,2.75488e-02_rb,2.67925e-02_rb,2.57692e-02_rb,2.50704e-02_rb, &
2.43918e-02_rb,2.37350e-02_rb,2.31005e-02_rb,2.24888e-02_rb,2.18996e-02_rb, &
2.13325e-02_rb,2.07870e-02_rb,2.02623e-02_rb,1.97577e-02_rb,1.92724e-02_rb, &
1.88056e-02_rb,1.83564e-02_rb,1.79241e-02_rb,1.75079e-02_rb,1.71070e-02_rb, &
1.67207e-02_rb,1.63482e-02_rb,1.59890e-02_rb,1.56424e-02_rb,1.53077e-02_rb, &
1.49845e-02_rb,1.46722e-02_rb,1.43702e-02_rb,1.40782e-02_rb,1.37955e-02_rb, &
1.35219e-02_rb,1.32569e-02_rb,1.30000e-02_rb/)
!
! band 9
!
absliq1(:, 9) = (/ &
6.72726e-02_rb,6.61013e-02_rb,6.47866e-02_rb,6.33780e-02_rb,6.18985e-02_rb, &
6.03335e-02_rb,5.86136e-02_rb,5.65876e-02_rb,5.39839e-02_rb,5.03536e-02_rb, &
4.71608e-02_rb,4.63630e-02_rb,4.50313e-02_rb,4.34526e-02_rb,4.17876e-02_rb, &
4.01261e-02_rb,3.85171e-02_rb,3.69860e-02_rb,3.55442e-02_rb,3.41954e-02_rb, &
3.29384e-02_rb,3.17693e-02_rb,3.06832e-02_rb,2.96745e-02_rb,2.87374e-02_rb, &
2.78662e-02_rb,2.70557e-02_rb,2.63008e-02_rb,2.52450e-02_rb,2.45424e-02_rb, &
2.38656e-02_rb,2.32144e-02_rb,2.25885e-02_rb,2.19873e-02_rb,2.14099e-02_rb, &
2.08554e-02_rb,2.03230e-02_rb,1.98116e-02_rb,1.93203e-02_rb,1.88482e-02_rb, &
1.83944e-02_rb,1.79578e-02_rb,1.75378e-02_rb,1.71335e-02_rb,1.67440e-02_rb, &
1.63687e-02_rb,1.60069e-02_rb,1.56579e-02_rb,1.53210e-02_rb,1.49958e-02_rb, &
1.46815e-02_rb,1.43778e-02_rb,1.40841e-02_rb,1.37999e-02_rb,1.35249e-02_rb, &
1.32585e-02_rb,1.30004e-02_rb,1.27502e-02_rb/)
!
! band 10
!
absliq1(:,10) = (/ &
7.97040e-02_rb,7.63844e-02_rb,7.36499e-02_rb,7.13525e-02_rb,6.93043e-02_rb, &
6.72807e-02_rb,6.50227e-02_rb,6.22395e-02_rb,5.86093e-02_rb,5.37815e-02_rb, &
5.14682e-02_rb,4.97214e-02_rb,4.77392e-02_rb,4.56961e-02_rb,4.36858e-02_rb, &
4.17569e-02_rb,3.99328e-02_rb,3.82224e-02_rb,3.66265e-02_rb,3.51416e-02_rb, &
3.37617e-02_rb,3.24798e-02_rb,3.12887e-02_rb,3.01812e-02_rb,2.91505e-02_rb, &
2.81900e-02_rb,2.72939e-02_rb,2.64568e-02_rb,2.54165e-02_rb,2.46832e-02_rb, &
2.39783e-02_rb,2.33017e-02_rb,2.26531e-02_rb,2.20314e-02_rb,2.14359e-02_rb, &
2.08653e-02_rb,2.03187e-02_rb,1.97947e-02_rb,1.92924e-02_rb,1.88106e-02_rb, &
1.83483e-02_rb,1.79043e-02_rb,1.74778e-02_rb,1.70678e-02_rb,1.66735e-02_rb, &
1.62941e-02_rb,1.59286e-02_rb,1.55766e-02_rb,1.52371e-02_rb,1.49097e-02_rb, &
1.45937e-02_rb,1.42885e-02_rb,1.39936e-02_rb,1.37085e-02_rb,1.34327e-02_rb, &
1.31659e-02_rb,1.29075e-02_rb,1.26571e-02_rb/)
!
! band 11
!
absliq1(:,11) = (/ &
1.49438e-01_rb,1.33535e-01_rb,1.21542e-01_rb,1.11743e-01_rb,1.03263e-01_rb, &
9.55774e-02_rb,8.83382e-02_rb,8.12943e-02_rb,7.42533e-02_rb,6.70609e-02_rb, &
6.38761e-02_rb,5.97788e-02_rb,5.59841e-02_rb,5.25318e-02_rb,4.94132e-02_rb, &
4.66014e-02_rb,4.40644e-02_rb,4.17706e-02_rb,3.96910e-02_rb,3.77998e-02_rb, &
3.60742e-02_rb,3.44947e-02_rb,3.30442e-02_rb,3.17079e-02_rb,3.04730e-02_rb, &
2.93283e-02_rb,2.82642e-02_rb,2.72720e-02_rb,2.61789e-02_rb,2.53277e-02_rb, &
2.45237e-02_rb,2.37635e-02_rb,2.30438e-02_rb,2.23615e-02_rb,2.17140e-02_rb, &
2.10987e-02_rb,2.05133e-02_rb,1.99557e-02_rb,1.94241e-02_rb,1.89166e-02_rb, &
1.84317e-02_rb,1.79679e-02_rb,1.75238e-02_rb,1.70983e-02_rb,1.66901e-02_rb, &
1.62983e-02_rb,1.59219e-02_rb,1.55599e-02_rb,1.52115e-02_rb,1.48761e-02_rb, &
1.45528e-02_rb,1.42411e-02_rb,1.39402e-02_rb,1.36497e-02_rb,1.33690e-02_rb, &
1.30976e-02_rb,1.28351e-02_rb,1.25810e-02_rb/)
!
! band 12
!
absliq1(:,12) = (/ &
3.71985e-02_rb,3.88586e-02_rb,3.99070e-02_rb,4.04351e-02_rb,4.04610e-02_rb, &
3.99834e-02_rb,3.89953e-02_rb,3.74886e-02_rb,3.54551e-02_rb,3.28870e-02_rb, &
3.32576e-02_rb,3.22444e-02_rb,3.12384e-02_rb,3.02584e-02_rb,2.93146e-02_rb, &
2.84120e-02_rb,2.75525e-02_rb,2.67361e-02_rb,2.59618e-02_rb,2.52280e-02_rb, &
2.45327e-02_rb,2.38736e-02_rb,2.32487e-02_rb,2.26558e-02_rb,2.20929e-02_rb, &
2.15579e-02_rb,2.10491e-02_rb,2.05648e-02_rb,1.99749e-02_rb,1.95704e-02_rb, &
1.91731e-02_rb,1.87839e-02_rb,1.84032e-02_rb,1.80315e-02_rb,1.76689e-02_rb, &
1.73155e-02_rb,1.69712e-02_rb,1.66362e-02_rb,1.63101e-02_rb,1.59928e-02_rb, &
1.56842e-02_rb,1.53840e-02_rb,1.50920e-02_rb,1.48080e-02_rb,1.45318e-02_rb, &
1.42631e-02_rb,1.40016e-02_rb,1.37472e-02_rb,1.34996e-02_rb,1.32586e-02_rb, &
1.30239e-02_rb,1.27954e-02_rb,1.25728e-02_rb,1.23559e-02_rb,1.21445e-02_rb, &
1.19385e-02_rb,1.17376e-02_rb,1.15417e-02_rb/)
!
! band 13
!
absliq1(:,13) = (/ &
3.11868e-02_rb,4.48357e-02_rb,4.90224e-02_rb,4.96406e-02_rb,4.86806e-02_rb, &
4.69610e-02_rb,4.48630e-02_rb,4.25795e-02_rb,4.02138e-02_rb,3.78236e-02_rb, &
3.74266e-02_rb,3.60384e-02_rb,3.47074e-02_rb,3.34434e-02_rb,3.22499e-02_rb, &
3.11264e-02_rb,3.00704e-02_rb,2.90784e-02_rb,2.81463e-02_rb,2.72702e-02_rb, &
2.64460e-02_rb,2.56698e-02_rb,2.49381e-02_rb,2.42475e-02_rb,2.35948e-02_rb, &
2.29774e-02_rb,2.23925e-02_rb,2.18379e-02_rb,2.11793e-02_rb,2.07076e-02_rb, &
2.02470e-02_rb,1.97981e-02_rb,1.93613e-02_rb,1.89367e-02_rb,1.85243e-02_rb, &
1.81240e-02_rb,1.77356e-02_rb,1.73588e-02_rb,1.69935e-02_rb,1.66392e-02_rb, &
1.62956e-02_rb,1.59624e-02_rb,1.56393e-02_rb,1.53259e-02_rb,1.50219e-02_rb, &
1.47268e-02_rb,1.44404e-02_rb,1.41624e-02_rb,1.38925e-02_rb,1.36302e-02_rb, &
1.33755e-02_rb,1.31278e-02_rb,1.28871e-02_rb,1.26530e-02_rb,1.24253e-02_rb, &
1.22038e-02_rb,1.19881e-02_rb,1.17782e-02_rb/)
!
! band 14
!
absliq1(:,14) = (/ &
1.58988e-02_rb,3.50652e-02_rb,4.00851e-02_rb,4.07270e-02_rb,3.98101e-02_rb, &
3.83306e-02_rb,3.66829e-02_rb,3.50327e-02_rb,3.34497e-02_rb,3.19609e-02_rb, &
3.13712e-02_rb,3.03348e-02_rb,2.93415e-02_rb,2.83973e-02_rb,2.75037e-02_rb, &
2.66604e-02_rb,2.58654e-02_rb,2.51161e-02_rb,2.44100e-02_rb,2.37440e-02_rb, &
2.31154e-02_rb,2.25215e-02_rb,2.19599e-02_rb,2.14282e-02_rb,2.09242e-02_rb, &
2.04459e-02_rb,1.99915e-02_rb,1.95594e-02_rb,1.90254e-02_rb,1.86598e-02_rb, &
1.82996e-02_rb,1.79455e-02_rb,1.75983e-02_rb,1.72584e-02_rb,1.69260e-02_rb, &
1.66013e-02_rb,1.62843e-02_rb,1.59752e-02_rb,1.56737e-02_rb,1.53799e-02_rb, &
1.50936e-02_rb,1.48146e-02_rb,1.45429e-02_rb,1.42782e-02_rb,1.40203e-02_rb, &
1.37691e-02_rb,1.35243e-02_rb,1.32858e-02_rb,1.30534e-02_rb,1.28270e-02_rb, &
1.26062e-02_rb,1.23909e-02_rb,1.21810e-02_rb,1.19763e-02_rb,1.17766e-02_rb, &
1.15817e-02_rb,1.13915e-02_rb,1.12058e-02_rb/)
!
! band 15
!
absliq1(:,15) = (/ &
5.02079e-03_rb,2.17615e-02_rb,2.55449e-02_rb,2.59484e-02_rb,2.53650e-02_rb, &
2.45281e-02_rb,2.36843e-02_rb,2.29159e-02_rb,2.22451e-02_rb,2.16716e-02_rb, &
2.11451e-02_rb,2.05817e-02_rb,2.00454e-02_rb,1.95372e-02_rb,1.90567e-02_rb, &
1.86028e-02_rb,1.81742e-02_rb,1.77693e-02_rb,1.73866e-02_rb,1.70244e-02_rb, &
1.66815e-02_rb,1.63563e-02_rb,1.60477e-02_rb,1.57544e-02_rb,1.54755e-02_rb, &
1.52097e-02_rb,1.49564e-02_rb,1.47146e-02_rb,1.43684e-02_rb,1.41728e-02_rb, &
1.39762e-02_rb,1.37797e-02_rb,1.35838e-02_rb,1.33891e-02_rb,1.31961e-02_rb, &
1.30051e-02_rb,1.28164e-02_rb,1.26302e-02_rb,1.24466e-02_rb,1.22659e-02_rb, &
1.20881e-02_rb,1.19131e-02_rb,1.17412e-02_rb,1.15723e-02_rb,1.14063e-02_rb, &
1.12434e-02_rb,1.10834e-02_rb,1.09264e-02_rb,1.07722e-02_rb,1.06210e-02_rb, &
1.04725e-02_rb,1.03269e-02_rb,1.01839e-02_rb,1.00436e-02_rb,9.90593e-03_rb, &
9.77080e-03_rb,9.63818e-03_rb,9.50800e-03_rb/)
!
! band 16
!
absliq1(:,16) = (/ &
5.64971e-02_rb,9.04736e-02_rb,8.11726e-02_rb,7.05450e-02_rb,6.20052e-02_rb, &
5.54286e-02_rb,5.03503e-02_rb,4.63791e-02_rb,4.32290e-02_rb,4.06959e-02_rb, &
3.74690e-02_rb,3.52964e-02_rb,3.33799e-02_rb,3.16774e-02_rb,3.01550e-02_rb, &
2.87856e-02_rb,2.75474e-02_rb,2.64223e-02_rb,2.53953e-02_rb,2.44542e-02_rb, &
2.35885e-02_rb,2.27894e-02_rb,2.20494e-02_rb,2.13622e-02_rb,2.07222e-02_rb, &
2.01246e-02_rb,1.95654e-02_rb,1.90408e-02_rb,1.84398e-02_rb,1.80021e-02_rb, &
1.75816e-02_rb,1.71775e-02_rb,1.67889e-02_rb,1.64152e-02_rb,1.60554e-02_rb, &
1.57089e-02_rb,1.53751e-02_rb,1.50531e-02_rb,1.47426e-02_rb,1.44428e-02_rb, &
1.41532e-02_rb,1.38734e-02_rb,1.36028e-02_rb,1.33410e-02_rb,1.30875e-02_rb, &
1.28420e-02_rb,1.26041e-02_rb,1.23735e-02_rb,1.21497e-02_rb,1.19325e-02_rb, &
1.17216e-02_rb,1.15168e-02_rb,1.13177e-02_rb,1.11241e-02_rb,1.09358e-02_rb, &
1.07525e-02_rb,1.05741e-02_rb,1.04003e-02_rb/)
!
end subroutine lwcldpr
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module rrtmg_lw_init_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
!
! path: $Source: /cvsroot/NWP/WRFV3/phys/module_ra_rrtmg_lw.F,v $
! author: $Author: trn $
! revision: $Revision: 1.3 $
! created: $Date: 2009/04/16 19:54:22 $
!
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module rrtmg_lw_rad_k
!-------------------------------------------------------------------------------
!
! abstract :
!
! --------------------------------------------------------------------------
! | Copyright 2002-2008, Atmospheric & Environmental Research, Inc. (AER). |
! | This software may be used, copied, or redistributed as long as it is |
! | not sold and this copyright notice is reproduced on each copy made. |
! | This model is provided as is without any express or implied warranties. |
! | (http://www.rtweb.aer.com/) |
! --------------------------------------------------------------------------
!
! ****************************************************************************
! * *
! * RRTMG_LW *
! * *
! * *
! * *
! * a rapid radiative transfer model *
! * for the longwave region *
! * for application to general circulation models *
! * *
! * *
! * Atmospheric and Environmental Research, Inc. *
! * 131 Hartwell Avenue *
! * Lexington, MA 02421 *
! * *
! * *
! * Eli J. Mlawer *
! * Jennifer S. Delamere *
! * Michael J. Iacono *
! * Shepard A. Clough *
! * *
! * *
! * *
! * *
! * *
! * *
! * email: miacono@aer.com *
! * email: emlawer@aer.com *
! * email: jdelamer@aer.com *
! * *
! * The authors wish to acknowledge the contributions of the *
! * following people: Steven J. Taubman, Karen Cady-Pereira, *
! * Patrick D. Brown, Ronald E. Farren, Luke Chen, Robert Bergstrom. *
! * *
! ****************************************************************************
!
!-------------------------------------------------------------------------------
use parkind_k, only : im => kind_im, rb => kind_rb
use rrlw_vsn_k
use mcica_subcol_gen_k, only : mcica_subcol
use rrtmg_lw_cldprmc_k, only : cldprmc
!
! *** Move the required call to rrtmg_lw_ini below and the following
! use association to the GCM initialization area ***
!
! use rrtmg_lw_init, only : rrtmg_lw_ini
use rrtmg_lw_rtrnmc_k, only : rtrnmc
use rrtmg_lw_setcoef_k, only : setcoef
use rrtmg_lw_taumol_k, only : taumol
!
implicit none
!
! public interfaces/functions/subroutines
!
public :: rrtmg_lw, inatm
!
contains
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
! public subroutines
!-------------------------------------------------------------------------------
subroutine rrtmg_lw &
(ncol ,nlay ,icld , &
play ,plev ,tlay ,tlev ,tsfc , &
h2ovmr ,o3vmr ,co2vmr ,ch4vmr ,n2ovmr ,o2vmr , &
cfc11vmr,cfc12vmr,cfc22vmr,ccl4vmr ,emis , &
inflglw ,iceflglw,liqflglw,cldfmcl , &
taucmcl ,ciwpmcl ,clwpmcl ,reicmcl ,relqmcl , &
cswpmcl, resnmcl, &
tauaer , &
uflx ,dflx ,hr ,uflxc ,dflxc, hrc)
!-------------------------------------------------------------------------------
!
! abstract :
! This program is the driver subroutine for RRTMG_LW, the AER LW radiation
! model for application to GCMs, that has been adapted from RRTM_LW for
! improved efficiency.
!
! .not.: The call to RRTMG_LW_INI should be moved to the GCM initialization
! area, since this has to be called only once.
!
! This routine:
! a) calls INATM to read in the atmospheric profile from GCM;
! all layering in RRTMG is ordered from surface to toa.
! b) calls CLDPRMC to set cloud optical depth for McICA based
! on input cloud properties
! c) calls SETCOEF to calculate various quantities needed for
! the radiative transfer algorithm
! d) calls TAUMOL to calculate gaseous optical depths for each
! of the 16 spectral bands
! e) calls RTRNMC (for both clear and cloudy profiles) to perform the
! radiative transfer calculation using McICA, the Monte-Carlo
! Independent Column Approximation, to represent sub-grid scale
! cloud variability
! f) passes the necessary fluxes and cooling rates back to GCM
!
! Two modes of operation are possible:
! The mode is chosen by using either rrtmg_lw.nomcica.f90 (to not use
! McICA) or rrtmg_lw.f90 (to use McICA) to interface with a GCM.
!
! 1) Standard, single forward model calculation (imca = 0)
! 2) Monte Carlo Independent Column Approximation (McICA, Pincus et al.,
! JC, 2003) method is applied to the forward model calculation (imca = 1)
!
! This call to RRTMG_LW must be preceeded by a call to the module
! mcica_subcol_gen_lw.f90 to run the McICA sub-column cloud generator,
! which will provide the cloud physical or cloud optical properties
! on the RRTMG quadrature point (ngpt) dimension.
! Two random number generators are available for use when imca = 1.
! This is chosen by setting flag irnd on input to mcica_subcol_gen_lw.
! 1) KISSVEC (irnd = 0)
! 2) Mersenne-Twister (irnd = 1)
!
! Two methods of cloud property input are possible:
! Cloud properties can be input in one of two ways (controlled by input
! flags inflglw, iceflglw, and liqflglw; see text file rrtmg_lw_instructions
! and subroutine rrtmg_lw_cldprop.f90 for further details):
!
! 1) Input cloud fraction and cloud optical depth directly (inflglw = 0)
! 2) Input cloud fraction and cloud physical properties (inflglw = 1 or 2);
! cloud optical properties are calculated by cldprop or cldprmc based
! on input settings of iceflglw and liqflglw. Ice particle size provided
! must be appropriately defined for the ice parameterization selected.
!
! One method of aerosol property input is possible:
! Aerosol properties can be input in only one way (controlled by input
! flag iaer; see text file rrtmg_lw_instructions for further details):
!
! 1) Input aerosol optical depth directly by layer & spectral band (iaer=10);
! band average optical depth at the mid-point of each spectral band.
! RRTMG_LW currently treats only aerosol absorption;
! scattering capability is not presently available.
!
! ------- Modifications -------
!
! This version of RRTMG_LW has been modified from RRTM_LW to use a reduced
! set of g-points for application to GCMs.
!
! history log :
! 1999 M. J. Iacono, AER, Inc. Original version (derived from
! RRTM_LW), reduction of g-points,
! other revisions for use with GCMs
! 2004-05-01 M. J. Iacono, AER, Inc. Adapted for use with NCAR/CAM
! 2005-11-01 M. J. Iacono, AER, Inc. Revised to add McICA capability
! 2007-02-01 M. J. Iacono, AER, Inc. Conversion to F90 formatting for
! consistency with rrtmg_sw
! 2007-08-01 M. J. Iacono, AER, Inc. Modifications to formatting to use
! assumed-shape arrays
! 2008-04-01 M. J. Iacono, AER, Inc. Modified to add lw aerosol absorption
!
! input :
! ncol - Number of horizontal columns
! nlay - Number of model layers
! icld - Cloud overlap method (0: Clear only, 1: Random
! 2: Maxiumu/random, 4: Maximum)
! play - Layer pressures (hPa, mb) (ncol,nlay)
! plev - Interface pressures (hPa, mb) (ncol,nlay+1)
! tlay - Layer temperature (K) (ncol,nlay)
! tlev - Interface temperature (K) (ncol,nlay+1)
! tsfc - Surface temperature (K) (ncol)
! h2ovmr - H2O volume mixing ratio (ncol,nlay)
! o3vmr - O3 volume mixing ratio (ncol,nlay)
! co2vmr - CO2 volume mixing ratio (ncol,nlay)
! ch4vmr - Methane volume mixing ratio (ncol,nlay)
! n2ovmr - Nitrous oxide volume mixing ratio (ncol,nlay)
! o2vmr - Oxygen volume mixing ratio (ncol,nlay)
! cfc11vmr - CFC11 volume mixing ratio (ncol,nlay)
! cfc12vmr - CFC12 volume mixing ratio (ncol,nlay)
! cfc22vmr - CFC22 volume mixing ratio (ncol,nlay)
! ccl4vmr - CCL4 volume mixing ratio (ncol,nlay)
! emis - Surface emissivity (ncol,nbndlw)
!
! inflglw - Flag for cloud optical properties
! iceflglw - Flag for ice particle specification
! liqflglw - Flag for liquid droplet specification
!
! cldfmcl - Cloud fraction (ngptlw,ncol,nlay)
! ciwpmcl - In-cloud ice water path (g/m2) (ngptlw,ncol,nlay)
! clwpmcl - In-cloud liquid water path (g/m2) (ngptlw,ncol,nlay)
! cswpmcl - In-cloud snow water path (g/m2) (ngptlw,ncol,nlay)
! reicmcl - Cloud ice particle effective size (microns) (ncol,nlay)
! relqmcl - Cloud water drop effective radius (microns) (ncol,nlay)
! resnmcl - Snow effective radius (microns) (ncol,nlay)
! taucmcl - In-cloud optical depth (ngptlw,ncol,nlay)
! ssacmcl - In-cloud single scattering albedo (ngptlw,ncol,nlay)
! for future expansion (lw scattering not yet available)
! asmcmcl - In-cloud asymmetry parameter (ngptlw,ncol,nlay)
! for future expansion (lw scattering not yet available)
! tauaer - aerosol optical depth at mid-point of LW spectral bands
! (ncol,nlay,nbndlw)
! ssaaer - aerosol single scattering albedo (ncol,nlay,nbndlw)
! for future expansion (lw aerosols/scattering not yet available)
! asmaer - aerosol asymmetry parameter (ncol,nlay,nbndlw)
! for future expansion (lw aerosols/scattering not yet available)
!
! output :
! uflx - Total sky longwave upward flux (W/m2) (ncol,nlay+1)
! dflx - Total sky longwave downward flux (W/m2) (ncol,nlay+1)
! hr - Total sky longwave radiative heating rate (K/d) (ncol,nlay)
! uflxc - Clear sky longwave upward flux (W/m2) (ncol,nlay+1)
! dflxc - Clear sky longwave downward flux (W/m2) (ncol,nlay+1)
! hrc - Clear sky longwave radiative heating rate (K/d) (ncol,nlay)
!
! local variable :
! nlayers - total number of layers
! istart - beginning band of calculation
! iend - ending band of calculation
! iout - output option flag (inactive)
! iaer - aerosol option flag
! iplon - column loop index
! imca - flag for mcica [0=off, 1=on]
! ims - value for changing mcica permute seed
! k - layer loop index
! ig - g-point loop index
!
! pavel - layer pressures (mb)
! tavel - layer temperatures (K)
! pz - level (interface) pressures (hPa, mb)
! tz - level (interface) temperatures (K)
! tbound - surface temperature (K)
! coldry - dry air column density (mol/cm2)
! wbrodl - broadening gas column density (mol/cm2)
! wkl - molecular amounts (mol/cm-2)
! wx - cross-section amounts (mol/cm-2)
! pwvcm - precipitable water vapor (cm)
! semiss - lw surface emissivity
! taug - gaseous optical depths
! taut - gaseous + aerosol optical depths
! taua - aerosol optical depth
! ssaa - aerosol single scattering albedo
! for future expansion (lw aerosols/scattering not yet available)
! asma - aerosol asymmetry parameter
! for future expansion (lw aerosols/scattering not yet available)
!
! laytrop - tropopause layer index
! jp - lookup table index
! jt - lookup table index
! jt1 - lookup table index
! colh2o - column amount (h2o)
! colco2 - column amount (co2)
! colo3 - column amount (o3)
! coln2o - column amount (n2o)
! colco - column amount (co)
! colch4 - column amount (ch4)
! colo2 - column amount (o2)
! colbrd - column amount (broadening gases)
!
! ncbands - number of cloud spectral bands
! inflag - flag for cloud property method
! iceflag - flag for ice cloud properties
! liqflag - flag for liquid cloud properties
!
! cldfmc - cloud fraction [mcica]
! ciwpmc - in-cloud ice water path [mcica]
! clwpmc - in-cloud liquid water path [mcica]
! cswpmc - in-cloud snow path [mcica]
! relqmc - liquid particle effective radius (microns)
! reicmc - ice particle effective size (microns)
! resnmc - snow particle effective size (microns)
! taucmc - in-cloud optical depth [mcica]
! ssacmc - in-cloud single scattering albedo [mcica]
! for future expansion (lw scattering not yet available)
! asmcmc - in-cloud asymmetry parameter [mcica]
! for future expansion (lw scattering not yet available)
!
! totuflux - upward longwave flux (w/m2)
! totdflux - downward longwave flux (w/m2)
! fnet - net longwave flux (w/m2)
! htr - longwave heating rate (k/day)
! totuclfl - clear sky upward longwave flux (w/m2)
! totdclfl - clear sky downward longwave flux (w/m2)
! fnetc - clear sky net longwave flux (w/m2)
! htrc - lear sky longwave heating rate (k/day)
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : nbndlw, ngptlw, maxxsec, mxmol
use rrlw_con_k, only : fluxfac, heatfac, oneminus, pi
use rrlw_wvn_k, only : ng, ngb, nspa, nspb, wavenum1, wavenum2, delwave
!
! ----- Input -----
!
integer(kind=im), intent(in ) :: ncol
integer(kind=im), intent(in ) :: nlay
integer(kind=im), intent(inout) :: icld
!
real(kind=rb), dimension(:,:), intent(in ) :: play
real(kind=rb), dimension(:,:), intent(in ) :: plev ! nlay+1
real(kind=rb), dimension(:,:), intent(in ) :: tlay
real(kind=rb), dimension(:,:), intent(in ) :: tlev ! nlay+1
real(kind=rb), dimension(:), intent(in ) :: tsfc
real(kind=rb), dimension(:,:), intent(in ) :: h2ovmr
real(kind=rb), dimension(:,:), intent(in ) :: o3vmr
real(kind=rb), dimension(:,:), intent(in ) :: co2vmr
real(kind=rb), dimension(:,:), intent(in ) :: ch4vmr
real(kind=rb), dimension(:,:), intent(in ) :: n2ovmr
real(kind=rb), dimension(:,:), intent(in ) :: o2vmr
real(kind=rb), dimension(:,:), intent(in ) :: cfc11vmr
real(kind=rb), dimension(:,:), intent(in ) :: cfc12vmr
real(kind=rb), dimension(:,:), intent(in ) :: cfc22vmr
real(kind=rb), dimension(:,:), intent(in ) :: ccl4vmr
real(kind=rb), dimension(:,:), intent(in ) :: emis ! nbndlw
!
integer(kind=im), intent(in ) :: inflglw
integer(kind=im), intent(in ) :: iceflglw
integer(kind=im), intent(in ) :: liqflglw
!
real(kind=rb), dimension(:,:,:), intent(in ) :: cldfmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: ciwpmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: clwpmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: cswpmcl
real(kind=rb), dimension(:,:), intent(in ) :: reicmcl
real(kind=rb), dimension(:,:), intent(in ) :: relqmcl
real(kind=rb), dimension(:,:), intent(in ) :: resnmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: taucmcl
! real(kind=rb), dimension(:,:,:), intent(in ) :: ssacmcl
! real(kind=rb), dimension(:,:,:), intent(in ) :: asmcmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: tauaer
! real(kind=rb), dimension(:,:,:), intent(in ) :: ssaaer
! real(kind=rb), dimension(:,:,:), intent(in ) :: asmaer
!
! ----- Output -----
!
real(kind=rb), dimension(:,:), intent( out) :: uflx ! nlay+1
real(kind=rb), dimension(:,:), intent( out) :: dflx ! nlay+1
real(kind=rb), dimension(:,:), intent( out) :: hr
real(kind=rb), dimension(:,:), intent( out) :: uflxc ! nlay+1
real(kind=rb), dimension(:,:), intent( out) :: dflxc ! nlay+1
real(kind=rb), dimension(:,:), intent( out) :: hrc
!
! ----- Local -----
!
! Control
!
integer(kind=im) :: nlayers
integer(kind=im) :: istart
integer(kind=im) :: iend
integer(kind=im) :: iout
integer(kind=im) :: iaer
integer(kind=im) :: iplon
integer(kind=im) :: imca
integer(kind=im) :: ims
integer(kind=im) :: k
integer(kind=im) :: ig
!
! Atmosphere
!
real(kind=rb), dimension(nlay+1) :: pavel
real(kind=rb), dimension(nlay+1) :: tavel
real(kind=rb), dimension(0:nlay+1) :: pz
real(kind=rb), dimension(0:nlay+1) :: tz
real(kind=rb) :: tbound
real(kind=rb), dimension(nlay+1) :: coldry
real(kind=rb), dimension(nlay+1) :: wbrodl
real(kind=rb), dimension(mxmol,nlay+1) :: wkl
real(kind=rb), dimension(maxxsec,nlay+1) :: wx
real(kind=rb) :: pwvcm
real(kind=rb), dimension(nbndlw) :: semiss
real(kind=rb), dimension(nlay+1,ngptlw) :: fracs
real(kind=rb), dimension(nlay+1,ngptlw) :: taug
real(kind=rb), dimension(nlay+1,ngptlw) :: taut
real(kind=rb), dimension(nlay+1,nbndlw) :: taua
! real(kind=rb), dimension(nlay+1,nbndlw) :: ssaa
! real(kind=rb), dimension(nlay+1,nbndlw) :: asma
!
! Atmosphere - setcoef
!
integer(kind=im) :: laytrop
integer(kind=im), dimension(nlay+1) :: jp
integer(kind=im), dimension(nlay+1) :: jt
integer(kind=im), dimension(nlay+1) :: jt1
real(kind=rb), dimension(nlay+1,nbndlw) :: planklay
real(kind=rb), dimension(0:nlay+1,nbndlw) :: planklev
real(kind=rb), dimension(nbndlw) :: plankbnd
!
real(kind=rb), dimension(nlay+1) :: colh2o
real(kind=rb), dimension(nlay+1) :: colco2
real(kind=rb), dimension(nlay+1) :: colo3
real(kind=rb), dimension(nlay+1) :: coln2o
real(kind=rb), dimension(nlay+1) :: colco
real(kind=rb), dimension(nlay+1) :: colch4
real(kind=rb), dimension(nlay+1) :: colo2
real(kind=rb), dimension(nlay+1) :: colbrd
!
integer(kind=im), dimension(nlay+1) :: indself
integer(kind=im), dimension(nlay+1) :: indfor
real(kind=rb), dimension(nlay+1) :: selffac
real(kind=rb), dimension(nlay+1) :: selffrac
real(kind=rb), dimension(nlay+1) :: forfac
real(kind=rb), dimension(nlay+1) :: forfrac
!
integer(kind=im), dimension(nlay+1) :: indminor
real(kind=rb), dimension(nlay+1) :: minorfrac
real(kind=rb), dimension(nlay+1) :: scaleminor
real(kind=rb), dimension(nlay+1) :: scaleminorn2
!
real(kind=rb), dimension(nlay+1) :: fac00, fac01, fac10, fac11
real(kind=rb), dimension(nlay+1) :: rat_h2oco2, rat_h2oco2_1, &
rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, &
rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, &
rat_o3co2, rat_o3co2_1
!
! Atmosphere/clouds - cldprop
!
integer(kind=im) :: ncbands
integer(kind=im) :: inflag
integer(kind=im) :: iceflag
integer(kind=im) :: liqflag
!
! Atmosphere/clouds - cldprmc [mcica]
!
real(kind=rb), dimension(ngptlw,nlay+1) :: cldfmc
real(kind=rb), dimension(ngptlw,nlay+1) :: ciwpmc
real(kind=rb), dimension(ngptlw,nlay+1) :: clwpmc
real(kind=rb), dimension(ngptlw,nlay+1) :: cswpmc
real(kind=rb), dimension(nlay+1) :: relqmc
real(kind=rb), dimension(nlay+1) :: reicmc
real(kind=rb), dimension(nlay+1) :: resnmc
real(kind=rb), dimension(ngptlw,nlay+1) :: taucmc
! real(kind=rb), dimension(ngptlw,nlay+1) :: ssacmc
! real(kind=rb), dimension(ngptlw,nlay+1) :: asmcmc
!
! Output
!
real(kind=rb), dimension(0:nlay+1) :: totuflux
real(kind=rb), dimension(0:nlay+1) :: totdflux
real(kind=rb), dimension(0:nlay+1) :: fnet
real(kind=rb), dimension(0:nlay+1) :: htr
real(kind=rb), dimension(0:nlay+1) :: totuclfl
real(kind=rb), dimension(0:nlay+1) :: totdclfl
real(kind=rb), dimension(0:nlay+1) :: fnetc
real(kind=rb), dimension(0:nlay+1) :: htrc
!-------------------------------------------------------------------------------
!
! Initializations
!
oneminus = 1._rb - 1.e-6_rb
pi = 2._rb * asin(1._rb)
fluxfac = pi * 2.e4_rb ! orig: fluxfac = pi * 2.d4
istart = 1
iend = 16
iout = 0
ims = 1
!
! Set imca to select calculation type:
! imca = 0, use standard forward model calculation
! imca = 1, use McICA for Monte Carlo treatment of sub-grid cloud variability
!
! *** This version uses McICA (imca = 1) ***
!
! Set icld to select of clear or cloud calculation and cloud overlap method
! icld = 0, clear only
! icld = 1, with clouds using random cloud overlap
! icld = 2, with clouds using maximum/random cloud overlap
! icld = 3, with clouds using maximum cloud overlap (McICA only)
!
if (icld.lt.0.or.icld.gt.3) icld = 2
!
! Set iaer to select aerosol option
! iaer = 0, no aerosols
! icld = 10, input total aerosol optical depth (tauaer) directly
!
iaer = 10
!
! Call model and data initialization, compute lookup tables, perform
! reduction of g-points from 256 to 140 for input absorption coefficient
! data and other arrays.
!
! In a GCM this call should be placed in the model initialization
! area, since this has to be called only once.
!
! call rrtmg_lw_ini(cpdair)
!
! This is the main longitude/column loop within RRTMG.
!
do iplon = 1,ncol
!
! Prepare atmospheric profile from GCM for use in RRTMG, and define
! other input parameters.
!
call inatm (iplon, nlay, icld, iaer, &
play, plev, tlay, tlev, tsfc, h2ovmr, &
o3vmr, co2vmr, ch4vmr, n2ovmr, o2vmr, cfc11vmr, cfc12vmr, &
cfc22vmr, ccl4vmr, emis, inflglw, iceflglw, liqflglw, &
cldfmcl, taucmcl, &
ciwpmcl, clwpmcl, reicmcl, relqmcl, tauaer, &
cswpmcl, resnmcl, &
nlayers, pavel, pz, tavel, tz, tbound, semiss, coldry, &
wkl, wbrodl, wx, pwvcm, inflag, iceflag, liqflag, &
cldfmc, taucmc, ciwpmc, clwpmc, reicmc, relqmc, &
cswpmc, resnmc, &
taua)
!
! For cloudy atmosphere, use cldprop to set cloud optical properties based on
! input cloud physical properties. Select method based on choices described
! in cldprop. Cloud fraction, water path, liquid droplet and ice particle
! effective radius must be passed into cldprop. Cloud fraction and cloud
! optical depth are transferred to rrtmg_lw arrays in cldprop.
!
call cldprmc(nlayers, inflag, iceflag, liqflag, cldfmc, ciwpmc, &
clwpmc, reicmc, relqmc, &
cswpmc, resnmc, &
ncbands, taucmc)
!
! Calculate information needed by the radiative transfer routine
! that is specific to this atmosphere, especially some of the
! coefficients and indices needed to compute the optical depths
! by interpolating data from stored reference atmospheres.
!
call setcoef(nlayers, istart, pavel, tavel, tz, tbound, semiss, &
coldry, wkl, wbrodl, &
laytrop, jp, jt, jt1, planklay, planklev, plankbnd, &
colh2o, colco2, colo3, coln2o, colco, colch4, colo2, &
colbrd, fac00, fac01, fac10, fac11, &
rat_h2oco2, rat_h2oco2_1, rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, rat_o3co2, rat_o3co2_1, &
selffac, selffrac, indself, forfac, forfrac, indfor, &
minorfrac, scaleminor, scaleminorn2, indminor)
!
! Calculate the gaseous optical depths and Planck fractions for
! each longwave spectral band.
!
call taumol(nlayers, pavel, wx, coldry, &
laytrop, jp, jt, jt1, planklay, planklev, plankbnd, &
colh2o, colco2, colo3, coln2o, colco, colch4, colo2, &
colbrd, fac00, fac01, fac10, fac11, &
rat_h2oco2, rat_h2oco2_1, rat_h2oo3, rat_h2oo3_1, &
rat_h2on2o, rat_h2on2o_1, rat_h2och4, rat_h2och4_1, &
rat_n2oco2, rat_n2oco2_1, rat_o3co2, rat_o3co2_1, &
selffac, selffrac, indself, forfac, forfrac, indfor, &
minorfrac, scaleminor, scaleminorn2, indminor, &
fracs, taug)
!
! Combine gaseous and aerosol optical depths, if aerosol active
!
if (iaer .eq. 0) then
do k = 1,nlayers
do ig = 1,ngptlw
taut(k,ig) = taug(k,ig)
enddo
enddo
else if (iaer .eq. 10) then
do k = 1,nlayers
do ig = 1,ngptlw
taut(k,ig) = taug(k,ig) + taua(k,ngb(ig))
enddo
enddo
endif
!
! Call the radiative transfer routine.
! Either routine can be called to do clear sky calculation. If clouds
! are present, then select routine based on cloud overlap assumption
! to be used. Clear sky calculation is done simultaneously.
! For McICA, RTRNMC is called for clear and cloudy calculations.
!
call rtrnmc(nlayers, istart, iend, iout, pz, semiss, ncbands, &
cldfmc, taucmc, planklay, planklev, plankbnd, &
pwvcm, fracs, taut, &
totuflux, totdflux, fnet, htr, &
totuclfl, totdclfl, fnetc, htrc )
!
! Transfer up and down fluxes and heating rate to output arrays.
! Vertical indexing goes from bottom to top; reverse here for GCM if necessary.
!
do k = 0,nlayers
uflx(iplon,k+1) = totuflux(k)
dflx(iplon,k+1) = totdflux(k)
uflxc(iplon,k+1) = totuclfl(k)
dflxc(iplon,k+1) = totdclfl(k)
enddo
!
do k = 0,nlayers-1
hr(iplon,k+1) = htr(k)
hrc(iplon,k+1) = htrc(k)
enddo
enddo
!
end subroutine rrtmg_lw
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine inatm (iplon, nlay, icld, iaer, &
play, plev, tlay, tlev, tsfc, h2ovmr, &
o3vmr, co2vmr, ch4vmr, n2ovmr, o2vmr, cfc11vmr, cfc12vmr, &
cfc22vmr, ccl4vmr, emis, inflglw, iceflglw, liqflglw, &
cldfmcl, taucmcl, ciwpmcl, clwpmcl, reicmcl, relqmcl, tauaer, &
cswpmcl, resnmcl, &
nlayers, pavel, pz, tavel, tz, tbound, semiss, coldry, &
wkl, wbrodl, wx, pwvcm, inflag, iceflag, liqflag, &
cldfmc, taucmc, ciwpmc, clwpmc, reicmc, relqmc, &
cswpmc, resnmc, &
taua)
!-------------------------------------------------------------------------------
!
! abstract :
! Input atmospheric profile from GCM, and prepare it for use in RRTMG_LW.
! Set other RRTMG_LW input parameters.
!
! input :
! iplon - Column loop index
! nlay - Number of model layers
! icld - Cloud overlap method (0: Clear only, 1: Random
! 2: Maxiumu/random, 4: Maximum)
! iaer - Aerosol option flag
!
! play - Layer pressures (hPa, mb) (ncol,nlay)
! plev - Interface pressures (hPa, mb) (ncol,nlay+1)
! tlay - Layer temperature (K) (ncol,nlay)
! tlev - Interface temperature (K) (ncol,nlay+1)
! tsfc - Surface temperature (K) (ncol)
! h2ovmr - H2O volume mixing ratio (ncol,nlay)
! o3vmr - O3 volume mixing ratio (ncol,nlay)
! co2vmr - CO2 volume mixing ratio (ncol,nlay)
! ch4vmr - Methane volume mixing ratio (ncol,nlay)
! n2ovmr - Nitrous oxide volume mixing ratio (ncol,nlay)
! o2vmr - Oxygen volume mixing ratio (ncol,nlay)
! cfc11vmr - CFC11 volume mixing ratio (ncol,nlay)
! cfc12vmr - CFC12 volume mixing ratio (ncol,nlay)
! cfc22vmr - CFC22 volume mixing ratio (ncol,nlay)
! ccl4vmr - CCL4 volume mixing ratio (ncol,nlay)
! emis - Surface emissivity (ncol,nbndlw)
!
! inflglw - Flag for cloud optical properties
! iceflglw - Flag for ice particle specification
! liqflglw - Flag for liquid droplet specification
!
! cldfmcl - Cloud fraction (ngptlw,ncol,nlay)
! ciwpmcl - In-cloud ice water path (g/m2) (ngptlw,ncol,nlay)
! clwpmcl - In-cloud liquid water path (g/m2) (ngptlw,ncol,nlay)
! cswpmcl - In-cloud snow water path (g/m2) (ngptlw,ncol,nlay)
! reicmcl - Cloud ice particle effective size (microns) (ncol,nlay)
! relqmcl - Cloud water drop effective radius (microns) (ncol,nlay)
! resnmcl - Snow effective radius (microns) (ncol,nlay)
! taucmcl - In-cloud optical depth (ngptlw,ncol,nlay)
! tauaer - aerosol optical depth (ncol,nlay,nbndlw)
!
! output :
! nlayers - number of layers
! pavel - layer pressures (mb)
! tavel - layer temperatures (K)
! pz - level (interface) pressures (hPa, mb)
! tz - level (interface) temperatures (K)
! tbound - surface temperature (K)
! coldry - dry air column density (mol/cm2)
! wbrodl - broadening gas column density (mol/cm2)
! wkl - molecular amounts (mol/cm-2)
! wx - cross-section amounts (mol/cm-2)
! pwvcm - precipitable water vapor (cm)
! semiss - lw surface emissivity
!
! inflag - flag for cloud property method
! iceflag - flag for ice cloud properties
! liqflag - flag for liquid cloud properties
! cldfmc - cloud fraction [mcica]
! ciwpmc - in-cloud ice water path [mcica]
! clwpmc - in-cloud liquid water path [mcica]
! cswpmc - in-cloud snow path [mcica]
! relqmc - liquid particle effective radius (microns)
! reicmc - ice particle effective size (microns)
! resnmc - snow particle effective size (microns)
! taucmc - in-cloud optical depth [mcica]
! taua - aerosol optical depth
!
! local variable :
! amd - Effective molecular weight of dry air (g/mol)
! amw - Molecular weight of water vapor (g/mol)
! amc - Molecular weight of carbon dioxide (g/mol)
! amo - Molecular weight of ozone (g/mol)
! amo2 - Molecular weight of oxygen (g/mol)
! amch4 - Molecular weight of methane (g/mol)
! amn2o - Molecular weight of nitrous oxide (g/mol)
! amc11 - Molecular weight of CFC11 (g/mol) - CCL3F
! amc12 - Molecular weight of CFC12 (g/mol) - CCL2F2
! amc22 - Molecular weight of CFC22 (g/mol) - CHCLF2
! amc14 - Molecular weight of CCL4 (g/mol) - CCL4
!
! amdw - Molecular weight of dry air / water vapor
! amdc - Molecular weight of dry air / carbon dioxide
! amdo - Molecular weight of dry air / ozone
! amdm - Molecular weight of dry air / methane
! amdn - Molecular weight of dry air / nitrous oxide
! amdo2 - Molecular weight of dry air / oxygen
! amdc1 - Molecular weight of dry air / CFC11
! amdc2 - Molecular weight of dry air / CFC12
!
!-------------------------------------------------------------------------------
use parrrtm_k, only : nbndlw, ngptlw, nmol, maxxsec, mxmol
use rrlw_con_k, only : fluxfac, heatfac, oneminus, pi, grav, avogad
use rrlw_wvn_k, only : ng, nspa, nspb, wavenum1, wavenum2, delwave, ixindx
!
! ----- Input -----
!
integer(kind=im), intent(in ) :: iplon
integer(kind=im), intent(in ) :: nlay
integer(kind=im), intent(in ) :: icld
integer(kind=im), intent(in ) :: iaer
!
real(kind=rb), dimension(:,:), intent(in ) :: play
real(kind=rb), dimension(:,:), intent(in ) :: plev ! nlay+1
real(kind=rb), dimension(:,:), intent(in ) :: tlay
real(kind=rb), dimension(:,:), intent(in ) :: tlev ! nlay+1
real(kind=rb), dimension(:), intent(in ) :: tsfc
real(kind=rb), dimension(:,:), intent(in ) :: h2ovmr
real(kind=rb), dimension(:,:), intent(in ) :: o3vmr
real(kind=rb), dimension(:,:), intent(in ) :: co2vmr
real(kind=rb), dimension(:,:), intent(in ) :: ch4vmr
real(kind=rb), dimension(:,:), intent(in ) :: n2ovmr
real(kind=rb), dimension(:,:), intent(in ) :: o2vmr
real(kind=rb), dimension(:,:), intent(in ) :: cfc11vmr
real(kind=rb), dimension(:,:), intent(in ) :: cfc12vmr
real(kind=rb), dimension(:,:), intent(in ) :: cfc22vmr
real(kind=rb), dimension(:,:), intent(in ) :: ccl4vmr
real(kind=rb), dimension(:,:), intent(in ) :: emis ! nbndlw
!
integer(kind=im), intent(in ) :: inflglw
integer(kind=im), intent(in ) :: iceflglw
integer(kind=im), intent(in ) :: liqflglw
!
real(kind=rb), dimension(:,:,:), intent(in ) :: cldfmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: ciwpmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: clwpmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: cswpmcl
real(kind=rb), dimension(:,:), intent(in ) :: reicmcl
real(kind=rb), dimension(:,:), intent(in ) :: relqmcl
real(kind=rb), dimension(:,:), intent(in ) :: resnmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: taucmcl
real(kind=rb), dimension(:,:,:), intent(in ) :: tauaer
!
! ----- Output -----
!
! Atmosphere
!
integer(kind=im), intent( out) :: nlayers
real(kind=rb), dimension(:), intent( out) :: pavel
real(kind=rb), dimension(:), intent( out) :: tavel
real(kind=rb), dimension(0:), intent( out) :: pz
real(kind=rb), dimension(0:), intent( out) :: tz
real(kind=rb), intent( out) :: tbound
real(kind=rb), dimension(:), intent( out) :: coldry
real(kind=rb), dimension(:), intent( out) :: wbrodl
real(kind=rb), dimension(:,:), intent( out) :: wkl
real(kind=rb), dimension(:,:), intent( out) :: wx
real(kind=rb), intent( out) :: pwvcm
real(kind=rb), dimension(:), intent( out) :: semiss
!
! Atmosphere/clouds - cldprop
!
integer(kind=im), intent( out) :: inflag
integer(kind=im), intent( out) :: iceflag
integer(kind=im), intent( out) :: liqflag
real(kind=rb), dimension(:,:), intent( out) :: cldfmc
real(kind=rb), dimension(:,:), intent( out) :: ciwpmc
real(kind=rb), dimension(:,:), intent( out) :: clwpmc
real(kind=rb), dimension(:,:), intent( out) :: cswpmc
real(kind=rb), dimension(:), intent( out) :: relqmc
real(kind=rb), dimension(:), intent( out) :: reicmc
real(kind=rb), dimension(:), intent( out) :: resnmc
real(kind=rb), dimension(:,:), intent( out) :: taucmc
real(kind=rb), dimension(:,:), intent( out) :: taua
!
! ----- Local -----
!
real(kind=rb), parameter :: amd = 28.9660_rb
real(kind=rb), parameter :: amw = 18.0160_rb
! real(kind=rb), parameter :: amc = 44.0098_rb
! real(kind=rb), parameter :: amo = 47.9998_rb
! real(kind=rb), parameter :: amo2 = 31.9999_rb
! real(kind=rb), parameter :: amch4 = 16.0430_rb
! real(kind=rb), parameter :: amn2o = 44.0128_rb
! real(kind=rb), parameter :: amc11 = 137.3684_rb
! real(kind=rb), parameter :: amc12 = 120.9138_rb
! real(kind=rb), parameter :: amc22 = 86.4688_rb
! real(kind=rb), parameter :: amcl4 = 153.823_rb
!
! Set molecular weight ratios (for converting mmr to vmr)
! e.g. h2ovmr = h2ommr * amdw)
!
real(kind=rb), parameter :: amdw = 1.607793_rb
real(kind=rb), parameter :: amdc = 0.658114_rb
real(kind=rb), parameter :: amdo = 0.603428_rb
real(kind=rb), parameter :: amdm = 1.805423_rb
real(kind=rb), parameter :: amdn = 0.658090_rb
real(kind=rb), parameter :: amdo2 = 0.905140_rb
real(kind=rb), parameter :: amdc1 = 0.210852_rb
real(kind=rb), parameter :: amdc2 = 0.239546_rb
!
integer(kind=im) :: isp, l, ix, n, imol, ib, ig ! Loop indices
real(kind=rb) :: amm, amttl, wvttl, wvsh, summol
!-------------------------------------------------------------------------------
!
! Add one to nlayers here to include extra model layer at top of atmosphere
!
nlayers = nlay
!
! Initialize all molecular amounts and cloud properties to zero here,
! then pass input amounts into RRTM arrays below.
!
wkl = 0.0_rb ; wx = 0.0_rb ; cldfmc = 0.0_rb
taucmc = 0.0_rb ; ciwpmc = 0.0_rb ; clwpmc = 0.0_rb
cswpmc = 0.0_rb
reicmc = 0.0_rb ; relqmc = 0.0_rb
resnmc = 0.0_rb
taua = 0.0_rb ; amttl = 0.0_rb ; wvttl = 0.0_rb
!
! Set surface temperature.
!
tbound = tsfc(iplon)
!
! Install input GCM arrays into RRTMG_LW arrays for pressure, temperature,
! and molecular amounts.
! Pressures are input in mb, or are converted to mb here.
! Molecular amounts are input in volume mixing ratio, or are converted from
! mass mixing ratio (or specific humidity for h2o) to volume mixing ratio
! here. These are then converted to molecular amount (molec/cm2) below.
! The dry air column COLDRY (in molec/cm2) is calculated from the level
! pressures, pz (in mb), based on the hydrostatic equation and includes a
! correction to account for h2o in the layer. The molecular weight of moist
! air (amm) is calculated for each layer.
! Note: In RRTMG, layer indexing goes from bottom to top, and coding below
! assumes GCM input fields are also bottom to top. Input layer indexing
! from GCM fields should be reversed here if necessary.
!
pz(0) = plev(iplon,1)
tz(0) = tlev(iplon,1)
!
do l = 1,nlayers
pavel(l) = play(iplon,l)
tavel(l) = tlay(iplon,l)
pz(l) = plev(iplon,l+1)
tz(l) = tlev(iplon,l+1)
!
! For h2o input in vmr:
!
wkl(1,l) = h2ovmr(iplon,l)
!
! For h2o input in mmr:
!
! wkl(1,l) = h2o(iplon,l)*amdw
!
! For h2o input in specific humidity;
!
! wkl(1,l) = (h2o(iplon,l)/(1._rb - h2o(iplon,l)))*amdw
!
wkl(2,l) = co2vmr(iplon,l)
wkl(3,l) = o3vmr(iplon,l)
wkl(4,l) = n2ovmr(iplon,l)
wkl(6,l) = ch4vmr(iplon,l)
wkl(7,l) = o2vmr(iplon,l)
amm = (1._rb - wkl(1,l)) * amd + wkl(1,l) * amw
coldry(l) = (pz(l-1)-pz(l)) * 1.e3_rb * avogad / &
(1.e2_rb * grav * amm * (1._rb + wkl(1,l)))
enddo
!
! Set cross section molecule amounts from input; convert to vmr if necessary
!
do l = 1,nlayers
wx(1,l) = ccl4vmr(iplon,l)
wx(2,l) = cfc11vmr(iplon,l)
wx(3,l) = cfc12vmr(iplon,l)
wx(4,l) = cfc22vmr(iplon,l)
enddo
!
! The following section can be used to set values for an additional layer (from
! the GCM top level to 1.e-4 mb) for improved calculation of TOA fluxes.
! Temperature and molecular amounts in the extra model layer are set to
! their values in the top GCM model layer, though these can be modified
! here if necessary.
! If this feature is utilized, increase nlayers by one above, limit the two
! loops above to (nlayers-1), and set the top most (extra) layer values here.
!
! pavel(nlayers) = 0.5_rb * pz(nlayers-1)
! tavel(nlayers) = tavel(nlayers-1)
! pz(nlayers) = 1.e-4_rb
! tz(nlayers-1) = 0.5_rb * (tavel(nlayers)+tavel(nlayers-1))
! tz(nlayers) = tz(nlayers-1)
! wkl(1,nlayers) = wkl(1,nlayers-1)
! wkl(2,nlayers) = wkl(2,nlayers-1)
! wkl(3,nlayers) = wkl(3,nlayers-1)
! wkl(4,nlayers) = wkl(4,nlayers-1)
! wkl(6,nlayers) = wkl(6,nlayers-1)
! wkl(7,nlayers) = wkl(7,nlayers-1)
! amm = (1._rb - wkl(1,nlayers-1)) * amd + wkl(1,nlayers-1) * amw
! coldry(nlayers) = (pz(nlayers-1)) * 1.e3_rb * avogad / &
! (1.e2_rb * grav * amm * (1._rb + wkl(1,nlayers-1)))
! wx(1,nlayers) = wx(1,nlayers-1)
! wx(2,nlayers) = wx(2,nlayers-1)
! wx(3,nlayers) = wx(3,nlayers-1)
! wx(4,nlayers) = wx(4,nlayers-1)
!
! At this point all molecular amounts in wkl and wx are in volume mixing ratio;
! convert to molec/cm2 based on coldry for use in rrtm. also, compute
! precipitable water vapor for diffusivity angle adjustments in rtrn and rtrnmr.
!
do l = 1,nlayers
summol = 0.0_rb
do imol = 2,nmol
summol = summol + wkl(imol,l)
enddo
!
wbrodl(l) = coldry(l) * (1._rb - summol)
do imol = 1,nmol
wkl(imol,l) = coldry(l) * wkl(imol,l)
enddo
!
amttl = amttl + coldry(l)+wkl(1,l)
wvttl = wvttl + wkl(1,l)
do ix = 1,maxxsec
if (ixindx(ix) .ne. 0) then
wx(ixindx(ix),l) = coldry(l) * wx(ix,l) * 1.e-20_rb
endif
enddo
enddo
!
wvsh = (amw * wvttl) / (amd * amttl)
pwvcm = wvsh * (1.e3_rb * pz(0)) / (1.e2_rb * grav)
!
! Set spectral surface emissivity for each longwave band.
!
do n = 1,nbndlw
semiss(n) = emis(iplon,n)
! semiss(n) = 1.0_rb
enddo
!
! Transfer aerosol optical properties to RRTM variable;
! modify to reverse layer indexing here if necessary.
!
if (iaer .ge. 1) then
do l = 1,nlayers
do ib = 1,nbndlw
taua(l,ib) = tauaer(iplon,l,ib)
enddo
enddo
endif
!
! Transfer cloud fraction and cloud optical properties to RRTM variables,
! modify to reverse layer indexing here if necessary.
!
if (icld .ge. 1) then
inflag = inflglw
iceflag = iceflglw
liqflag = liqflglw
!
! Move incoming GCM cloud arrays to RRTMG cloud arrays.
! For GCM input, incoming reicmcl is defined based on selected ice
! parameterization (inflglw)
!
do l = 1,nlayers
do ig = 1,ngptlw
cldfmc(ig,l) = cldfmcl(ig,iplon,l)
taucmc(ig,l) = taucmcl(ig,iplon,l)
ciwpmc(ig,l) = ciwpmcl(ig,iplon,l)
clwpmc(ig,l) = clwpmcl(ig,iplon,l)
cswpmc(ig,l) = cswpmcl(ig,iplon,l)
enddo
reicmc(l) = reicmcl(iplon,l)
relqmc(l) = relqmcl(iplon,l)
resnmc(l) = resnmcl(iplon,l)
enddo
!
! If an extra layer is being used in RRTMG,
! set all cloud properties to zero in the extra layer.
!
! cldfmc(:,nlayers) = 0.0_rb
! taucmc(:,nlayers) = 0.0_rb
! ciwpmc(:,nlayers) = 0.0_rb
! clwpmc(:,nlayers) = 0.0_rb
! reicmc(nlayers) = 0.0_rb
! relqmc(nlayers) = 0.0_rb
! taua(nlayers,:) = 0.0_rb
!
endif
!
end subroutine inatm
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module rrtmg_lw_rad_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
module module_ra_rrtmg_lwk
!-------------------------------------------------------------------------------
! use rad_effective_radius, only : effectRad_wdm, cldf_to_qcqi
! use comio
use parrrtm_k, only : nbndlw, ngptlw
use rrtmg_lw_init_k, only : rrtmg_lw_ini
use rrtmg_lw_rad_k, only : rrtmg_lw
use mcica_subcol_gen_k, only : mcica_subcol
!
real retab(95)
data retab / &
5.92779, 6.26422, 6.61973, 6.99539, 7.39234, &
7.81177, 8.25496, 8.72323, 9.21800, 9.74075, 10.2930, &
10.8765, 11.4929, 12.1440, 12.8317, 13.5581, 14.2319, &
15.0351, 15.8799, 16.7674, 17.6986, 18.6744, 19.6955, &
20.7623, 21.8757, 23.0364, 24.2452, 25.5034, 26.8125, &
27.7895, 28.6450, 29.4167, 30.1088, 30.7306, 31.2943, &
31.8151, 32.3077, 32.7870, 33.2657, 33.7540, 34.2601, &
34.7892, 35.3442, 35.9255, 36.5316, 37.1602, 37.8078, &
38.4720, 39.1508, 39.8442, 40.5552, 41.2912, 42.0635, &
42.8876, 43.7863, 44.7853, 45.9170, 47.2165, 48.7221, &
50.4710, 52.4980, 54.8315, 57.4898, 60.4785, 63.7898, &
65.5604, 71.2885, 75.4113, 79.7368, 84.2351, 88.8833, &
93.6658, 98.5739, 103.603, 108.752, 114.025, 119.424, &
124.954, 130.630, 136.457, 142.446, 148.608, 154.956, &
161.503, 168.262, 175.248, 182.473, 189.952, 197.699, &
205.728, 214.055, 222.694, 231.661, 240.971, 250.639/
!
save retab
!
! For buffer layer adjustment. Steven Cavallo, Dec 2010.
!
real, parameter :: qmin=0., cp=1.0046e+3, t0c=2.7315e+2, rd=2.8705e+2
integer, save :: nlayers
real, parameter :: deltap = 4. ! Pressure interval for buffer layer in mb
!-------------------------------------------------------------------------------
contains
!-------------------------------------------------------------------------------
!-------------------------------------------------------------------------------
subroutine inirad (o3prof, plev, kts, kte)
!-------------------------------------------------------------------------------
!
! abstract : compute ozone mixing ratio distribution
!
!-------------------------------------------------------------------------------
!
implicit none
!
integer, intent(in ) :: kts, kte
real, dimension( kts:kte+1 ), intent(inout) :: o3prof
real, dimension( kts:kte+2 ), intent(in ) :: plev
!
! local var
!
integer :: k
!-------------------------------------------------------------------------------
!
do k = kts,kte+1
o3prof(k) = 0.
enddo
!
call o3data(o3prof, plev, kts, kte)
!
end subroutine inirad
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine o3data (o3prof, plev, kts, kte)
!-------------------------------------------------------------------------------
!
implicit none
!
integer, intent(in ) :: kts, kte
real, dimension( kts:kte+1 ), intent(inout) :: o3prof
real, dimension( kts:kte+2 ), intent(in ) :: plev
!
! local var
!
integer :: k, jj
real, dimension(kts:kte+2) :: prlevh
real, dimension(32) :: ppwrkh
real, dimension(31) :: o3wrk, ppwrk, o3sum, ppsum, &
o3win, ppwin, o3ann, ppann
real :: pb1, pb2, pt1, pt2
!
data o3sum /5.297e-8,5.852e-8,6.579e-8,7.505e-8, &
8.577e-8,9.895e-8,1.175e-7,1.399e-7,1.677e-7,2.003e-7, &
2.571e-7,3.325e-7,4.438e-7,6.255e-7,8.168e-7,1.036e-6, &
1.366e-6,1.855e-6,2.514e-6,3.240e-6,4.033e-6,4.854e-6, &
5.517e-6,6.089e-6,6.689e-6,1.106e-5,1.462e-5,1.321e-5, &
9.856e-6,5.960e-6,5.960e-6/
!
data ppsum /955.890,850.532,754.599,667.742,589.841, &
519.421,455.480,398.085,347.171,301.735,261.310,225.360, &
193.419,165.490,141.032,120.125,102.689, 87.829, 75.123, &
64.306, 55.086, 47.209, 40.535, 34.795, 29.865, 19.122, &
9.277, 4.660, 2.421, 1.294, 0.647/
!
data o3win /4.629e-8,4.686e-8,5.017e-8,5.613e-8, &
6.871e-8,8.751e-8,1.138e-7,1.516e-7,2.161e-7,3.264e-7, &
4.968e-7,7.338e-7,1.017e-6,1.308e-6,1.625e-6,2.011e-6, &
2.516e-6,3.130e-6,3.840e-6,4.703e-6,5.486e-6,6.289e-6, &
6.993e-6,7.494e-6,8.197e-6,9.632e-6,1.113e-5,1.146e-5, &
9.389e-6,6.135e-6,6.135e-6/
!
data ppwin /955.747,841.783,740.199,649.538,568.404, &
495.815,431.069,373.464,322.354,277.190,237.635,203.433, &
174.070,148.949,127.408,108.915, 93.114, 79.551, 67.940, &
58.072, 49.593, 42.318, 36.138, 30.907, 26.362, 16.423, &
7.583, 3.620, 1.807, 0.938, 0.469/
!-------------------------------------------------------------------------------
!
do k = 1,31
ppann(k) = ppsum(k)
enddo
!
o3ann(1) = 0.5*(o3sum(1)+o3win(1))
!
do k = 2,31
o3ann(k) = o3win(k-1)+(o3win(k)-o3win(k-1))/(ppwin(k)-ppwin(k-1))* &
(ppsum(k)-ppwin(k-1))
enddo
!
do k = 2,31
o3ann(k) = 0.5*(o3ann(k)+o3sum(k))
enddo
!
do k = 1,31
o3wrk(k) = o3ann(k)
ppwrk(k) = ppann(k)
enddo
!
! calculate half pressure levels for model.and.data levels
!
! plev is total P at model levels, from bottom to top
! plev is in mb
!
do k = kts,kte+2
prlevh(k) = plev(k)
enddo
!
ppwrkh(1) = 1100.
do k = 2,31
ppwrkh(k) = (ppwrk(k)+ppwrk(k-1))/2.
enddo
!
ppwrkh(32) = 0.
do k = kts,kte+1
do 25 jj = 1,31
if ((-(prlevh(k)-ppwrkh(jj))).ge.0.) then
pb1 = 0.
else
pb1 = prlevh(k)-ppwrkh(jj)
endif
!
if ((-(prlevh(k)-ppwrkh(jj+1))).ge.0.) then
pb2 = 0.
else
pb2 = prlevh(k)-ppwrkh(jj+1)
endif
!
if ((-(prlevh(k+1)-ppwrkh(jj))).ge.0.) then
pt1 = 0.
else
pt1 = prlevh(k+1)-ppwrkh(jj)
endif
!
if ((-(prlevh(k+1)-ppwrkh(jj+1))).ge.0.) then
pt2 = 0.
else
pt2 = prlevh(k+1)-ppwrkh(jj+1)
endif
!
o3prof(k) = o3prof(k)+(pb2-pb1-pt2+pt1)*o3wrk(jj)
25 continue
o3prof(k) = o3prof(k)/(prlevh(k)-prlevh(k+1))
enddo
!
end subroutine o3data
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine rrtmg_lwinit_k( &
allowed_to_read , &
ids, ide, jds, jde, kds, kde, &
ims, ime, jms, jme, kms, kme, &
its, ite, jts, jte, kts, kte )
!-------------------------------------------------------------------------------
!
implicit none
!
logical , intent(in ) :: allowed_to_read
integer , intent(in ) :: ids, ide, jds, jde, kds, kde, &
ims, ime, jms, jme, kms, kme, &
its, ite, jts, jte, kts, kte
!-------------------------------------------------------------------------------
!
nlayers = kte ! changed, shbaek
!
! Read in absorption coefficients and other data
!
if (allowed_to_read) then
call rrtmg_lwlookuptable
endif
!
! Perform g-point reduction and other initializations
! Specific heat of dry air (cp) used in flux to heating rate conversion factor.
!
call rrtmg_lw_ini(cp)
!
end subroutine rrtmg_lwinit_k
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine rrtmg_lwlookuptable
!-------------------------------------------------------------------------------
!
implicit none
!
! Local
!
integer :: i
logical :: opened
logical , external :: wrf_dm_on_monitor
!
character*80 :: errmess
integer :: rrtmg_unit
!-------------------------------------------------------------------------------
!
if (wrf_dm_on_monitor()) then
do i = 10,99
inquire ( i , opened = opened )
if ( .not. opened ) then
rrtmg_unit = i
goto 2010
endif
enddo
rrtmg_unit = -1
2010 continue
endif
!
CALL wrf_dm_bcast_bytes ( rrtmg_unit , 4 )
IF ( rrtmg_unit < 0 ) THEN
CALL wrf_error_fatal ( 'module_ra_rrtmg_lw: rrtm_lwlookuptable: Can not '// &
'find unused fortran unit to read in lookup table.' )
ENDIF
if ( wrf_dm_on_monitor() ) then
open(rrtmg_unit,file='RRTMG_LW_DATA', &
form='unformatted',status='old',err=9009)
endif
!
call lw_kgb01(rrtmg_unit)
call lw_kgb02(rrtmg_unit)
call lw_kgb03(rrtmg_unit)
call lw_kgb04(rrtmg_unit)
call lw_kgb05(rrtmg_unit)
call lw_kgb06(rrtmg_unit)
call lw_kgb07(rrtmg_unit)
call lw_kgb08(rrtmg_unit)
call lw_kgb09(rrtmg_unit)
call lw_kgb10(rrtmg_unit)
call lw_kgb11(rrtmg_unit)
call lw_kgb12(rrtmg_unit)
call lw_kgb13(rrtmg_unit)
call lw_kgb14(rrtmg_unit)
call lw_kgb15(rrtmg_unit)
call lw_kgb16(rrtmg_unit)
!
if ( wrf_dm_on_monitor() ) close (rrtmg_unit)
!
return
9009 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error opening RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine rrtmg_lwlookuptable
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
!
! RRTMG Longwave Radiative Transfer Model
! Atmospheric and Environmental Research, Inc., Cambridge, MA
!
! Original version: E. J. Mlawer, et al.
! Revision for GCMs: Michael J. Iacono; October, 2002
! Revision for F90 formatting: Michael J. Iacono; June 2006
!
! This file contains 16 READ statements that include the
! absorption coefficients and other data for each of the 16 longwave
! spectral bands used in RRTMG_LW. Here, the data are defined for 16
! g-points, or sub-intervals, per band. These data are combined and
! weighted using a mapping procedure in module RRTMG_LW_INIT to reduce
! the total number of g-points from 256 to 140 for use in the GCM.
!
!-------------------------------------------------------------------------------
subroutine lw_kgb01(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels: P = 212.7250 mbar, T = 223.06 K
!
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The arrays kao_mn2 and kbo_mn2 contain the coefficients of the
! nitrogen continuum for the upper and lower atmosphere.
! Minor gas mapping levels:
! Lower - n2: P = 142.5490 mbar, T = 215.70 K
! Upper - n2: P = 142.5490 mbar, T = 215.70 K
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg01_k, only : fracrefao, fracrefbo, kao, kbo, kao_mn2, kbo_mn2, &
absa, absb, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mn2, kbo_mn2, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( kao_mn2 , size ( kao_mn2 ) * 4 )
call wrf_dm_bcast_bytes ( kbo_mn2 , size ( kbo_mn2 ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb01
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb02(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 1053.630 mbar, T = 294.2 K
! Upper: P = 3.206e-2 mb, T = 197.92 K
!
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg02_k, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb02
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb03(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 212.7250 mbar, T = 223.06 K
! Upper: P = 95.8 mbar, T = 215.7 k
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
!
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amounts ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1 to
! that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg03_k, only : fracrefao, fracrefbo, kao, kbo, kao_mn2o, &
kbo_mn2o, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mn2o, kbo_mn2o, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( kao_mn2o , size ( kao_mn2o ) * 4 )
call wrf_dm_bcast_bytes ( kbo_mn2o , size ( kbo_mn2o ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb03
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb04(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower : P = 142.5940 mbar, T = 215.70 K
! Upper : P = 95.58350 mb, T = 215.70 K
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels < ~100mb, temperatures, and ratios
! of H2O to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index, JT, which
! runs from 1 to 5, corresponds to different temperatures. More
! specifically, JT = 3 means that the data are for the corresponding
! reference temperature TREF for this pressure level, JT = 2 refers
! to the TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and
! JT = 5 is for TREF+30. The third index, JP, runs from 13 to 59 and
! refers to the corresponding pressure level in PREF (e.g. JP = 13 is
! for a pressure of 95.5835 mb). The fourth index, IG, goes from 1 to
! 16, and tells us which g-interval the absorption coefficients are for.
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg04_k, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb04
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb05(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 473.42 mb, T = 259.83
! Upper: P = 0.2369280 mbar, T = 253.60 K
!
! The arrays kao_mo3 and ccl4o contain the coefficients for
! ozone and ccl4 in the lower atmosphere.
! Minor gas mapping level:
! Lower - o3: P = 317.34 mbar, T = 240.77 k
! Lower - ccl4:
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels < ~100mb, temperatures, and ratios
! of H2O to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index, JT, which
! runs from 1 to 5, corresponds to different temperatures. More
! specifically, JT = 3 means that the data are for the corresponding
! reference temperature TREF for this pressure level, JT = 2 refers
! to the TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and
! JT = 5 is for TREF+30. The third index, JP, runs from 13 to 59 and
! refers to the corresponding pressure level in PREF (e.g. JP = 13 is
! for a pressure of 95.5835 mb). The fourth index, IG, goes from 1 to
! 16, and tells us which g-interval the absorption coefficients are for.
!
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg05_k, only : fracrefao, fracrefbo, kao, kbo, kao_mo3, &
selfrefo, forrefo, ccl4o
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mo3, ccl4o, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( kao_mo3 , size ( kao_mo3 ) * 4 )
call wrf_dm_bcast_bytes ( ccl4o , size ( ccl4o ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb05
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb06(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: : P = 473.4280 mb, T = 259.83 K
!
! The arrays kao_mco2, cfc11adjo and cfc12o contain the coefficients for
! carbon dioxide in the lower atmosphere and cfc11 and cfc12 in the upper
! atmosphere.
! Original cfc11 is multiplied by 1.385 to account for the 1060-1107 cm-1 band.
! Minor gas mapping level:
! Lower - co2: P = 706.2720 mb, T = 294.2 k
! Upper - cfc11, cfc12
!
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
!
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg06_k
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, kao, kao_mco2, cfc11adjo, cfc12o, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kao_mco2 , size ( kao_mco2 ) * 4 )
call wrf_dm_bcast_bytes ( cfc11adjo , size ( cfc11adjo ) * 4 )
call wrf_dm_bcast_bytes ( cfc12o , size ( cfc12o ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb06
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb07(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower : P = 706.27 mb, T = 278.94 K
! Upper : P = 95.58 mbar, T= 215.70 K
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
!
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296_rb,260_rb,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg07_k, only : fracrefao, fracrefbo, kao, kbo, kao_mco2, &
kbo_mco2, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mco2, kbo_mco2, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( kao_mco2 , size ( kao_mco2 ) * 4 )
call wrf_dm_bcast_bytes ( kbo_mco2 , size ( kbo_mco2 ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb07
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb08(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P=473.4280 mb, T = 259.83 K
! Upper: P=95.5835 mb, T= 215.7 K
! The arrays kao_mco2, kbo_mco2, kao_mn2o, kbo_mn2o contain the coefficients
! for carbon dioxide and n2o in the lower and upper atmosphere.
! The array kao_mo3 contains the coefficients for ozone in the lower atmosphere
! , and arrays cfc12o & cfc12adjo contain the coefficients for cfc12 & cfc22.
! Original cfc22 is multiplied by 1.485 to account for the 780-850 cm-1
! and 1290-1335 cm-1 bands.
! Minor gas mapping level:
! Lower - co2: P = 1053.63 mb, T = 294.2 k
! Lower - o3: P = 317.348 mb, T = 240.77 k
! Lower - n2o: P = 706.2720 mb, T= 278.94 k
! Lower - cfc12, cfc22
! Upper - co2: P = 35.1632 mb, T = 223.28 k
! Upper - n2o: P = 8.716e-2 mb, T = 226.03 k
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg08_k, only : fracrefao, fracrefbo, kao, kao_mco2, kao_mn2o, &
kao_mo3, kbo, kbo_mco2, kbo_mn2o, selfrefo, forrefo, &
cfc12o, cfc22adjo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mco2, kbo_mco2, kao_mn2o, &
kbo_mn2o, kao_mo3, cfc12o, cfc22adjo, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( kao_mco2 , size ( kao_mco2 ) * 4 )
call wrf_dm_bcast_bytes ( kbo_mco2 , size ( kbo_mco2 ) * 4 )
call wrf_dm_bcast_bytes ( kao_mn2o , size ( kao_mn2o ) * 4 )
call wrf_dm_bcast_bytes ( kbo_mn2o , size ( kbo_mn2o ) * 4 )
call wrf_dm_bcast_bytes ( kao_mo3 , size ( kao_mo3 ) * 4 )
call wrf_dm_bcast_bytes ( cfc12o , size ( cfc12o ) * 4 )
call wrf_dm_bcast_bytes ( cfc22adjo , size ( cfc22adjo ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb08
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb09(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P=212.7250 mb, T = 223.06 K
! Upper: P=3.20e-2 mb, T = 197.92 k
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
!
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg09_k, only : fracrefao, fracrefbo, kao, kbo, kao_mn2o, &
kbo_mn2o, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mn2o, kbo_mn2o, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( kao_mn2o , size ( kao_mn2o ) * 4 )
call wrf_dm_bcast_bytes ( kbo_mn2o , size ( kbo_mn2o ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb09
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb10(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 212.7250 mb, T = 223.06 K
! Upper: P = 95.58350 mb, T = 215.70 K
!
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg10_k, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb10
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb11(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P=1053.63 mb, T= 294.2 K
! Upper: P=0.353 mb, T = 262.11 K
!
! The array KAO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels > ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the corresponding TREF for this pressure level,
! JT = 2 refers to the temperatureTREF-15, JT = 1 is for TREF-30,
! JT = 4 is for TREF+15, and JT = 5 is for TREF+30. The second
! index, JP, runs from 1 to 13 and refers to the corresponding
! pressure level in PREF (e.g. JP = 1 is for a pressure of 1053.63 mb).
! The third index, IG, goes from 1 to 16, and tells us which
! g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
!
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg11_k, only : fracrefao, fracrefbo, kao, kbo, kao_mo2, &
kbo_mo2, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, kao_mo2, kbo_mo2, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( kao_mo2 , size ( kao_mo2 ) * 4 )
call wrf_dm_bcast_bytes ( kbo_mo2 , size ( kbo_mo2 ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb11
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb12(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 174.1640 mbar, T= 215.78 K
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg12_k, only : fracrefao, kao, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, kao, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb12
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb13(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P=473.4280 mb, T = 259.83 K
! Upper: P=4.758820 mb, T = 250.85 K
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KAO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
!
! The array KBO_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level above 100~ mb. The first index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The second index
! runs over the g-channel (1 to 16).
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg13_k, only : fracrefao, fracrefbo, kao, kao_mco2, kao_mco, &
kbo_mo3, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kao_mco2, kao_mco, kbo_mo3, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kao_mco2 , size ( kao_mco2 ) * 4 )
call wrf_dm_bcast_bytes ( kao_mco , size ( kao_mco ) * 4 )
call wrf_dm_bcast_bytes ( kbo_mo3 , size ( kbo_mo3 ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb13
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb14(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 142.5940 mb, T = 215.70 K
! Upper: P = 4.758820 mb, T = 250.85 K
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg14_k, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb14
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb15(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 1053. mb, T = 294.2 K
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KA_Mxx contains the absorption coefficient for
! a minor species at the 16 chosen g-values for a reference pressure
! level below 100~ mb. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2. The second index refers to temperature
! in 7.2 degree increments. For instance, JT = 1 refers to a
! temperature of 188.0, JT = 2 refers to 195.2, etc. The third index
! runs over the g-channel (1 to 16).
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg15_k, only : fracrefao, kao, kao_mn2, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, kao, kao_mn2, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kao_mn2 , size ( kao_mn2 ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb15
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine lw_kgb16(rrtmg_unit)
!-------------------------------------------------------------------------------
!
! abstract :
! Arrays fracrefao and fracrefbo are the Planck fractions for the lower
! and upper atmosphere.
! Planck fraction mapping levels:
! Lower: P = 387.6100 mbar, T = 250.17 K
! Upper: P=95.58350 mb, T = 215.70 K
!
! The array KAO contains absorption coefs for each of the 16 g-intervals
! for a range of pressure levels > ~100mb, temperatures, and ratios
! of water vapor to CO2. The first index in the array, JS, runs
! from 1 to 10, and corresponds to different gas column amount ratios,
! as expressed through the binary species parameter eta, defined as
! eta = gas1/(gas1 + (rat) * gas2), where rat is the
! ratio of the reference MLS column amount value of gas 1
! to that of gas2.
! The 2nd index in the array, JT, which runs from 1 to 5, corresponds
! to different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature
! TREF-15, JT = 1 is for TREF-30, JT = 4 is for TREF+15, and JT = 5
! is for TREF+30. The third index, JP, runs from 1 to 13 and refers
! to the reference pressure level (e.g. JP = 1 is for a
! pressure of 1053.63 mb). The fourth index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array KBO contains absorption coefs at the 16 chosen g-values
! for a range of pressure levels < ~100mb and temperatures. The first
! index in the array, JT, which runs from 1 to 5, corresponds to
! different temperatures. More specifically, JT = 3 means that the
! data are for the reference temperature TREF for this pressure
! level, JT = 2 refers to the temperature TREF-15, JT = 1 is for
! TREF-30, JT = 4 is for TREF+15, and JT = 5 is for TREF+30.
! The second index, JP, runs from 13 to 59 and refers to the JPth
! reference pressure level (see taumol.f for the value of these
! pressure levels in mb). The third index, IG, goes from 1 to 16,
! and tells us which g-interval the absorption coefficients are for.
!
! The array FORREFO contains the coefficient of the water vapor
! foreign-continuum (including the energy term). The first
! index refers to reference temperature (296,260,224,260) and
! pressure (970,475,219,3 mbar) levels. The second index
! runs over the g-channel (1 to 16).
!
! The array SELFREFO contains the coefficient of the water vapor
! self-continuum (including the energy term). The first index
! refers to temperature in 7.2 degree increments. For instance,
! JT = 1 refers to a temperature of 245.6, JT = 2 refers to 252.8,
! etc. The second index runs over the g-channel (1 to 16).
!
!-------------------------------------------------------------------------------
use rrlw_kg16_k, only : fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
!
implicit none
!
save
!
! Input
!
integer, intent(in ) :: rrtmg_unit
!
! Local
!
character*80 :: errmess
logical, external :: wrf_dm_on_monitor
!-------------------------------------------------------------------------------
!
if ( wrf_dm_on_monitor() ) read (rrtmg_unit,err=9010) &
fracrefao, fracrefbo, kao, kbo, selfrefo, forrefo
call wrf_dm_bcast_bytes ( fracrefao , size ( fracrefao ) * 4 )
call wrf_dm_bcast_bytes ( fracrefbo , size ( fracrefbo ) * 4 )
call wrf_dm_bcast_bytes ( kao , size ( kao ) * 4 )
call wrf_dm_bcast_bytes ( kbo , size ( kbo ) * 4 )
call wrf_dm_bcast_bytes ( selfrefo , size ( selfrefo ) * 4 )
call wrf_dm_bcast_bytes ( forrefo , size ( forrefo ) * 4 )
!
return
9010 continue
write( errmess , '(a,i4)' ) 'module_ra_rrtmg_lw: error reading RRTMG_LW_'// &
'DATA on unit ',rrtmg_unit
!
end subroutine lw_kgb16
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine relcalc(ncol, pcols, pver, t, landfrac, landm, icefrac, rel,snowh)
!-------------------------------------------------------------------------------
!
! abstract :
!
! Purpose:
! Compute cloud water size
!
! Method:
! analytic formula following the formulation originally developed by J.T. Kiehl
!
! Author: Phil Rasch
!
! input :
! landfrac - Land fraction
! icefrac - Ice fraction
! snowh - Snow depth over land, water equivalent (m)
! landm - Land fraction ramping to zero over ocean
! t - Temperature
!
! output :
! rel - Liquid effective drop size (microns)
!
!-------------------------------------------------------------------------------
!
implicit none
!
! Input arguments
!
integer, intent(in ) :: ncol
integer, intent(in ) :: pcols, pver
real, dimension(pcols), intent(in ) :: landfrac
real, dimension(pcols), intent(in ) :: icefrac
real, dimension(pcols), intent(in ) :: snowh
real, dimension(pcols), intent(in ) :: landm
real, dimension(pcols,pver), intent(in ) :: t
!
! Output arguments
!
real, dimension(pcols,pver), intent( out) :: rel
!
! Local
!
integer :: i, k ! lon, lev indices
real :: tmelt ! freezing temperature of fresh water (K)
real :: rliqland ! liquid drop size if over land
real :: rliqocean ! liquid drop size if over ocean
real :: rliqice ! liquid drop size if over sea ice
!-------------------------------------------------------------------------------
!
tmelt = 273.16
rliqocean = 14.0
rliqice = 14.0
rliqland = 8.0
!
do k = 1,pver
do i = 1,ncol
!
! jrm Reworked effective radius algorithm
! Start with temperature-dependent value appropriate for continental air
! Note: findmcnew has a pressure dependence here
!
rel(i,k) = rliqland + (rliqocean-rliqland) &
*min(1.0,max(0.0,(tmelt-t(i,k))*0.05))
!
! Modify for snow depth over land
!
rel(i,k) = rel(i,k) + (rliqocean-rel(i,k))*min(1.0,max(0.0,snowh(i)*10.))
!
! Ramp between polluted value over land to clean value over ocean.
!
rel(i,k) = rel(i,k) + (rliqocean-rel(i,k))*min(1.0,max(0.0,1.0-landm(i)))
!
! Ramp between the resultant value and a sea ice value in the presence of ice.
!
rel(i,k) = rel(i,k) + (rliqice-rel(i,k))*min(1.0,max(0.0,icefrac(i)))
!
! end jrm
!
enddo
enddo
!
end subroutine relcalc
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
subroutine reicalc(ncol, pcols, pver, t, re)
!-------------------------------------------------------------------------------
!
integer, intent(in ) :: ncol, pcols, pver
real, dimension(pcols,pver), intent(in ) :: t
real, dimension(pcols,pver), intent( out) :: re
!
! local variables
!
real :: corr
integer :: i, k, index
!-------------------------------------------------------------------------------
!
! Tabulated values of re(T) in the temperature interval
! 180 K -- 274 K; hexagonal columns assumed:
!
do k = 1,pver
do i = 1,ncol
index = int(t(i,k)-179.)
index = min(max(index,1),94)
corr = t(i,k) - int(t(i,k))
re(i,k) = retab(index)*(1.-corr) + retab(index+1)*corr
! re(i,k) = amax1(amin1(re(i,k),30.),10.)
enddo
enddo
!
return
end subroutine reicalc
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
!-------------------------------------------------------------------------------
!
!
!-------------------------------------------------------------------------------
end module module_ra_rrtmg_lwk
!-------------------------------------------------------------------------------