module radconstants
use shr_kind_mod, only: r8 => shr_kind_r8
use module_cam_support, only: endrun
implicit none
private
public :: get_number_sw_bands
public :: get_sw_spectral_boundaries
public :: get_ref_solar_band_irrad
public :: get_true_ref_solar_band_irrad
public :: get_ref_total_solar_irrad
public :: get_solar_band_fraction_irrad
public :: radconstants_init
public :: rad_gas_index
integer, parameter, public :: ot_length = 32
integer, parameter, public :: nswbands = 19
integer, parameter, public :: idx_sw_diag = 8
integer, parameter, public :: idx_lw_diag = 2
integer, parameter, public :: nrh = 1000
integer, public, parameter :: nlwbands = 7
integer, public, parameter :: idx_LW_H2O_NONWND=1
integer, public, parameter :: idx_LW_H2O_WINDOW=2
integer, public, parameter :: idx_LW_0500_0650=3
integer, public, parameter :: idx_LW_0650_0800=4
integer, public, parameter :: idx_LW_0800_1000=5
integer, public, parameter :: idx_LW_1000_1200=6
integer, public, parameter :: idx_LW_1200_2000=7
integer, public, parameter :: gasnamelength = 5
integer, public, parameter :: nradgas = 8
character(len=gasnamelength), public, parameter :: gaslist(nradgas) &
= (/'H2O ','O3 ', 'O2 ', 'CO2 ', 'N2O ', 'CH4 ', 'CFC11', 'CFC12'/)
real(r8), public, parameter :: minmmr(nradgas) &
= epsilon(1._r8)
real(r8), public, parameter :: wavmin(nswbands) = &
(/ .200_r8, .245_r8, .265_r8, .275_r8, .285_r8, &
.295_r8, .305_r8, .350_r8, .640_r8, .700_r8, .701_r8, &
.701_r8, .701_r8, .701_r8, .702_r8, .702_r8, &
2.630_r8, 4.160_r8, 4.160_r8/)
real(r8), public, parameter :: wavmin_true(nswbands) = &
(/ .200_r8, .245_r8, .265_r8, .275_r8, .285_r8, &
.295_r8, .305_r8, .350_r8, .640_r8, .700_r8, .700_r8, &
.700_r8, .700_r8, .700_r8, .700_r8, .700_r8, &
2.630_r8, 4.160_r8, 4.160_r8/)
real(r8), public, parameter :: wavmax(nswbands) = &
(/ .245_r8, .265_r8, .275_r8, .285_r8, .295_r8, &
.305_r8, .350_r8, .640_r8, .700_r8, 5.000_r8, 5.000_r8, &
5.000_r8, 5.000_r8, 5.000_r8, 5.000_r8, 5.000_r8, &
2.860_r8, 4.550_r8, 4.550_r8/)
real(r8), public, parameter :: frcsol(nswbands) = &
(/ .001488_r8, .001389_r8, .001290_r8, .001686_r8, .002877_r8, &
.003869_r8, .026336_r8, .360739_r8, .065392_r8, .526861_r8, &
.526861_r8, .526861_r8, .526861_r8, .526861_r8, .526861_r8, &
.526861_r8, .006239_r8, .001834_r8, .001834_r8/)
real(r8), public, parameter :: ph2o(nswbands) = &
(/ .000_r8, .000_r8, .000_r8, .000_r8, .000_r8, &
.000_r8, .000_r8, .000_r8, .000_r8, .505_r8, &
.210_r8, .120_r8, .070_r8, .048_r8, .029_r8, &
.018_r8, .000_r8, .000_r8, .000_r8/)
real(r8), public, parameter :: pco2(nswbands) = &
(/ .000_r8, .000_r8, .000_r8, .000_r8, .000_r8, &
.000_r8, .000_r8, .000_r8, .000_r8, .000_r8, &
.000_r8, .000_r8, .000_r8, .000_r8, .000_r8, &
.000_r8, 1.000_r8, .640_r8, .360_r8/)
real(r8), public, parameter :: po2(nswbands) = &
(/ .000_r8, .000_r8, .000_r8, .000_r8, .000_r8, &
.000_r8, .000_r8, .000_r8, 1.000_r8, 1.000_r8, &
.000_r8, .000_r8, .000_r8, .000_r8, .000_r8, &
.000_r8, .000_r8, .000_r8, .000_r8/)
real(r8) :: solfrac_true(nswbands)
contains
subroutine get_number_sw_bands(number_of_bands)
integer, intent(out) :: number_of_bands
number_of_bands = nswbands
end subroutine get_number_sw_bands
subroutine get_sw_spectral_boundaries(low_boundaries, high_boundaries, units)
real(r8), intent(out) :: low_boundaries(nswbands), high_boundaries(nswbands)
character(*), intent(in) :: units
select case (units)
case ('inv_cm','cm^-1','cm-1')
low_boundaries = 1.e4_r8/wavmax
high_boundaries = 1.e4_r8/wavmin_true
case('m')
low_boundaries = 1.e-6_r8*wavmin_true
high_boundaries = 1.e-6_r8*wavmax
case('nm')
low_boundaries = 1.e3_r8*wavmin_true
high_boundaries = 1.e3_r8*wavmax
case('micrometer','micron','um')
low_boundaries = wavmin_true
high_boundaries = wavmax
case default
call endrun('rad_constants.F90: spectral units not acceptable'//units)
end select
end subroutine get_sw_spectral_boundaries
subroutine get_ref_solar_band_irrad( band_irrad )
real(r8), intent(out) :: band_irrad(nswbands)
band_irrad = frcsol
end subroutine get_ref_solar_band_irrad
subroutine radconstants_init()
integer :: ns
real(r8):: psf(nswbands)
do ns = 1, nswbands
psf(ns) = 1.0_r8
if(ph2o(ns)/=0._r8) psf(ns) = psf(ns)*ph2o(ns)
if(pco2(ns)/=0._r8) psf(ns) = psf(ns)*pco2(ns)
if(po2 (ns)/=0._r8) psf(ns) = psf(ns)*po2 (ns)
solfrac_true(ns) = frcsol(ns)*psf(ns)
enddo
end subroutine radconstants_init
subroutine get_true_ref_solar_band_irrad( solfrac_true_out )
real(r8), intent(out) :: solfrac_true_out(nswbands)
solfrac_true_out(:) = solfrac_true(:)
end subroutine get_true_ref_solar_band_irrad
subroutine get_ref_total_solar_irrad(tsi)
real(r8), intent(out) :: tsi
real(r8) :: solfrac_true(nswbands)
call get_true_ref_solar_band_irrad( solfrac_true )
tsi = sum(solfrac_true)
end subroutine get_ref_total_solar_irrad
subroutine get_solar_band_fraction_irrad(fractional_irradiance)
real(r8), intent(out) :: fractional_irradiance(1:nswbands)
real(r8) :: tsi
fractional_irradiance = frcsol
end subroutine get_solar_band_fraction_irrad
integer function rad_gas_index(gasname)
character(len=*),intent(in) :: gasname
integer :: igas
rad_gas_index = -1
do igas = 1, nradgas
if (trim(gaslist(igas)).eq.trim(gasname)) then
rad_gas_index = igas
return
endif
enddo
call endrun ("rad_gas_index: can not find gas with name "//gasname)
end function rad_gas_index
end module radconstants