subroutine rrtmg_sw::taumol ( real (kind=kind_phys), dimension(nlay,maxgas), intent(in)  colamt, real (kind=kind_phys), dimension(nlay), intent(in)  colmol, real (kind=kind_phys), dimension(nlay), intent(in)  fac00, real (kind=kind_phys), dimension(nlay), intent(in)  fac01, real (kind=kind_phys), dimension(nlay), intent(in)  fac10, real (kind=kind_phys), dimension(nlay), intent(in)  fac11, integer, dimension(nlay), intent(in)  jp, integer, dimension(nlay), intent(in)  jt, integer, dimension(nlay), intent(in)  jt1, integer, intent(in)  laytrop, real (kind=kind_phys), dimension(nlay), intent(in)  forfac, real (kind=kind_phys), dimension(nlay), intent(in)  forfrac, integer, dimension(nlay), intent(in)  indfor, real (kind=kind_phys), dimension(nlay), intent(in)  selffac, real (kind=kind_phys), dimension(nlay), intent(in)  selffrac, integer, dimension(nlay), intent(in)  indself, integer, intent(in)  nlay, real (kind=kind_phys), dimension(ngptsw), intent(out)  sfluxzen, real (kind=kind_phys), dimension(nlay,ngptsw), intent(out)  taug, real (kind=kind_phys), dimension(nlay,ngptsw), intent(out)  taur  )

private

Parameters

colamt	column amounts of absorbing gases the index are for h2o, co2, o3, n2o, ch4, and o2, respectively \((mol/cm^2)\)
colmol	total column amount (dry air+water vapor)
fac00,fac01,fac10,fac11	for each layer, 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 ref pressure levels needed for interpolation.
jt,jt1	the indices of the lower of the two approp ref temperatures needed for interpolation (for pressure levels jp and jp+1, respectively)
laytrop	tropopause layer index
forfac	scale factor needed to foreign-continuum.
forfrac	factor needed for temperature interpolation
indfor	index of the lower of the two appropriate reference temperatures needed for foreign-continuum interpolation
selffac	scale factor needed to h2o self-continuum.
selffrac	factor needed for temperature interpolation of reference h2o self-continuum data
indself	index of the lower of the two appropriate reference temperatures needed for the self-continuum interpolation
nlay	number of vertical layers
sfluxzen	spectral distribution of incoming solar flux
taug	spectral optical depth for gases
taur	opt depth for rayleigh scattering

taumol General Algorithm

• Call taumol## (##: 16-29) to calculate layer optical depth.
  • call taumol16()
  • call taumol17()
  • call taumol18()
  • call taumol19()
  • call taumol20()
  • call taumol21()
  • call taumol22()
  • call taumol23()
  • call taumol24()
  • call taumol25()
  • call taumol26()
  • call taumol27()
  • call taumol28()
  • call taumol29()

References f_one, module_radsw_sflux::ibx, module_radsw_sflux::ix1, module_radsw_sflux::ix2, module_radsw_sflux::layreffr, module_radsw_parameters::nbhgh, module_radsw_parameters::nblow, module_radsw_parameters::ng, module_radsw_parameters::ngs, nspa, nspb, oneminus, module_radsw_sflux::scalekur, module_radsw_sflux::sfluxref01, module_radsw_sflux::sfluxref02, module_radsw_sflux::sfluxref03, module_radsw_sflux::specwt, module_radsw_sflux::strrat, taumol16(), taumol17(), taumol18(), taumol19(), taumol20(), taumol21(), taumol22(), taumol23(), taumol24(), taumol25(), taumol26(), taumol27(), taumol28(), and taumol29().

Referenced by rrtmg_sw_run().

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