#include <misc.h>
#include <params.h>
subroutine trcplk(lchnk ,ncol , & 1,2
tint ,tlayr ,tplnke ,emplnk ,abplnk1 , &
abplnk2 )
!-----------------------------------------------------------------------
!
! Purpose:
! Calculate Planck factors for absorptivity and emissivity of
! CH4, N2O, CFC11 and CFC12
!
! Method:
! Planck function and derivative evaluated at the band center.
!
! Author: J. Kiehl
!
!-----------------------------------------------------------------------
use shr_kind_mod
, only: r8 => shr_kind_r8
use ppgrid
implicit none
!------------------------------Arguments--------------------------------
#include <crdcon.h>
!
! Input arguments
!
integer, intent(in) :: lchnk ! chunk identifier
integer, intent(in) :: ncol ! number of atmospheric columns
real(r8), intent(in) :: tint(pcols,pverp) ! interface temperatures
real(r8), intent(in) :: tlayr(pcols,pverp) ! k-1 level temperatures
real(r8), intent(in) :: tplnke(pcols) ! Top Layer temperature
!
! output arguments
!
real(r8), intent(out) :: emplnk(14,pcols) ! emissivity Planck factor
real(r8), intent(out) :: abplnk1(14,pcols,pverp) ! non-nearest layer Plack factor
real(r8), intent(out) :: abplnk2(14,pcols,pverp) ! nearest layer factor
!
!--------------------------Local Variables------------------------------
!
integer wvl ! wavelength index
integer i,k ! loop counters
!
real(r8) f1(14) ! Planck function factor
real(r8) f2(14) ! "
real(r8) f3(14) ! "
!
!--------------------------Data Statements------------------------------
!
data f1 /5.85713e8,7.94950e8,1.47009e9,1.40031e9,1.34853e8, &
1.05158e9,3.35370e8,3.99601e8,5.35994e8,8.42955e8, &
4.63682e8,5.18944e8,8.83202e8,1.03279e9/
data f2 /2.02493e11,3.04286e11,6.90698e11,6.47333e11, &
2.85744e10,4.41862e11,9.62780e10,1.21618e11, &
1.79905e11,3.29029e11,1.48294e11,1.72315e11, &
3.50140e11,4.31364e11/
data f3 /1383.0,1531.0,1879.0,1849.0,848.0,1681.0, &
1148.0,1217.0,1343.0,1561.0,1279.0,1328.0, &
1586.0,1671.0/
!
!-----------------------------------------------------------------------
!
! Calculate emissivity Planck factor
!
do wvl = 1,14
do i = 1,ncol
emplnk(wvl,i) = f1(wvl)/(tplnke(i)**4.0*(exp(f3(wvl)/tplnke(i))-1.0))
end do
end do
!
! Calculate absorptivity Planck factor for tint and tlayr temperatures
!
do wvl = 1,14
do k = ntoplw, pverp
do i = 1, ncol
!
! non-nearlest layer function
!
abplnk1(wvl,i,k) = (f2(wvl)*exp(f3(wvl)/tint(i,k))) &
/(tint(i,k)**5.0*(exp(f3(wvl)/tint(i,k))-1.0)**2.0)
!
! nearest layer function
!
abplnk2(wvl,i,k) = (f2(wvl)*exp(f3(wvl)/tlayr(i,k))) &
/(tlayr(i,k)**5.0*(exp(f3(wvl)/tlayr(i,k))-1.0)**2.0)
end do
end do
end do
!
return
end subroutine trcplk