module_radlw_kgb01 Module Reference

This module sets up absorption coefficients for band 01: 10-250 cm-1 (low - h2o; high - h2o) More...

Variables
integer, public	msa01
	msa01=65
integer, public	msb01
	msb01=235
integer, public	msf01
	msf01=10
integer, public	mfr01
	mfr01=4
integer, public	mmn01
	mmn01=19
real(kind=kind_phys), dimension(ng01, msa01), public	absa
	the array absa(NG01,65) = ka(NG01,5,13) contains absorption coefs at the NG01=10 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 = 1-5 means that the data are for the corresponding temperature of tref-30, tref-15, tref, tref+15, and tref+30, respectively. 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 NG01=10, and tells us which g-interval the absorption coefficients are for.
real(kind=kind_phys), dimension(ng01, msb01), public	absb
	the array absb(NG01,235) = kb(NG01,5,13:59) contains absorption coefs at the NG01=10 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 = 1-5 means that the data are for the corresponding temperature of tref-30, tref-15, tref, tref+15, and tref+30, respectively. 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 NG01=10, and tells us which g-interval the absorption coefficients are for.
real(kind=kind_phys), dimension(ng01, msf01), public	selfref
	the array selfref 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 NG01=10).
real(kind=kind_phys), dimension(ng01, mfr01), public	forref
	the array forref 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 NG01=10).
real(kind=kind_phys), dimension(ng01), public	fracrefa
	planck fraction mapping level: p = 212.7250 mbar, t = 223.06 k
real(kind=kind_phys), dimension(ng01), public	fracrefb
	planck fraction mapping level: p = 212.7250 mbar, t = 223.06 k these planck fractions were calculated using lower atmosphere parameters.
real(kind=kind_phys), dimension(ng01, mmn01), public	ka_mn2
real(kind=kind_phys), dimension(ng01, mmn01), public	kb_mn2

Detailed Description

This module sets up absorption coefficients for band 01: 10-250 cm-1 (low - h2o; high - h2o)