GFS Operational Physics Documentation  gsm/branches/DTC/phys-doc-all phys-doc-all R82971

This module sets up absorption coefficients for band 07: 980-1080 cm-1 (low - h2o, o3; high - o3) More...

Variables

integer, public msa07
 msa07=585
 
minor gas mapping level:
integer, public msb07
 msb07=235
 
integer, public msf07
 msf07=10
 
integer, public mfr07
 mfr07=4
 
integer, public maf07
 maf07=9
 
integer, public mmc07
 mmc07=19
 
real(kind=kind_phys), dimension(ng07, mfr07), public forref
 
real(kind=kind_phys), dimension(ng07, msa07), public absa
 the array absa(NG07,585) = ka(NG07,9,5,13) contains absorption coefs at the NG07=12 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 9, and corresponds to different 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 gas1 to that of gas2. the 2nd 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 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 NG07=12, and tells us which g-interval the absorption coefficients are for.
 
real(kind=kind_phys), dimension(ng07, msb07), public absb
 the array absb(NG07,235) = kb(NG07,5,13:59) contains absorption coefs at the NG07=12 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 NG07=12, and tells us which g-interval the absorption coefficients are for.
 
real(kind=kind_phys), dimension(ng07, msf07), 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 NG07=12).
 
real(kind=kind_phys), dimension(ng07, maf07), public fracrefa
 planck fraction mapping level : p = 706.27 mb, t = 278.94 k
 
real(kind=kind_phys), dimension(ng07), public fracrefb
 planck data fraction mapping level : p=95.58 mbar, t= 215.70 k
 
real(kind=kind_phys), dimension(ng07, maf07, mmc07), public ka_mco2
 the array ka_mxxx contains the absorption coefficient for a minor species at the NG07=12 chosen g-values for a reference pressure level below 100~ mb. the first index in the array, js, runs from 1 to 9, 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 gas1 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 NG07=12).
 
real(kind=kind_phys), dimension(ng07, mmc07), public kb_mco2
 the array kb_mxxx contains absorption coefficient for a minor species at the NG07=12 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 NG07=12).
 

Detailed Description

This module sets up absorption coefficients for band 07: 980-1080 cm-1 (low - h2o, o3; high - o3)