mo_ghg_chem Module Reference

Functions/Subroutines
subroutine, public	ghg_chem_init (phys_state, bndtvg, h2orates)
subroutine, public	ghg_chem_timestep_init (phys_state)
subroutine, public	ghg_chem_set_rates (rxn_rates, latmapback, zen_angle, ncol, lchnk)
subroutine, public	ghg_chem_set_flbc (vmr, ncol)
subroutine, public	ghg_chem_final

Variables
integer, parameter	ncnst =4
type(boundarydata_type)	chemdata
character(len=6), dimension(ncnst), parameter	nc_names = (/'TN2O ', 'TCH4 ', 'TCFC11', 'TCFC12'/)
integer	n2o_rxt
integer	ch4_rxt
integer	cfc11_rxt
integer	cfc12_rxt
integer	lyman_alpha_rxt
integer	n2o_ndx
integer	ch4_ndx
integer	cfc11_ndx
integer	cfc12_ndx
integer, dimension(ncnst)	ghg_ndx
character(len=6), dimension(ncnst)	ghg_bnd_names
logical	lyman_alpha = .false.
type(boundarydata_type)	h2orate_data
character(len=4), parameter	h2orate_name = 'jh2o'

Function/Subroutine Documentation

ghg_chem_final()

subroutine, public mo_ghg_chem::ghg_chem_final

(

)

ghg_chem_init()

subroutine, public mo_ghg_chem::ghg_chem_init	(	type(physics_state), dimension(begchunk:endchunk), intent(in)	phys_state,
		character(len=*), intent(in)	bndtvg,
		character(len=*), intent(in), optional	h2orates
	)

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ghg_chem_set_flbc()

subroutine, public mo_ghg_chem::ghg_chem_set_flbc	(	real(r8), dimension(ncol,pver,gas_pcnst), intent(inout)	vmr,
		integer, intent(in)	ncol
	)

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ghg_chem_set_rates()

subroutine, public mo_ghg_chem::ghg_chem_set_rates	(	real(r8), dimension(ncol,pver,rxntot), intent(inout)	rxn_rates,
		integer, dimension(pcols), intent(in)	latmapback,
		real(r8), dimension(ncol), intent(in)	zen_angle,
		integer, intent(in)	ncol,
		integer, intent(in)	lchnk
	)

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ghg_chem_timestep_init()

subroutine, public mo_ghg_chem::ghg_chem_timestep_init

(

type(physics_state), dimension(begchunk:endchunk), intent(in)

phys_state

)

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Variable Documentation

cfc11_ndx

integer mo_ghg_chem::cfc11_ndx

private

cfc11_rxt

integer mo_ghg_chem::cfc11_rxt

private

cfc12_ndx

integer mo_ghg_chem::cfc12_ndx

private

cfc12_rxt

integer mo_ghg_chem::cfc12_rxt

private

ch4_ndx

integer mo_ghg_chem::ch4_ndx

private

ch4_rxt

integer mo_ghg_chem::ch4_rxt

private

chemdata

type(boundarydata_type) mo_ghg_chem::chemdata

private

ghg_bnd_names

character(len=6), dimension(ncnst) mo_ghg_chem::ghg_bnd_names

private

ghg_ndx

integer, dimension(ncnst) mo_ghg_chem::ghg_ndx

private

h2orate_data

type(boundarydata_type) mo_ghg_chem::h2orate_data

private

h2orate_name

character(len=4), parameter mo_ghg_chem::h2orate_name = 'jh2o'

private

lyman_alpha

logical mo_ghg_chem::lyman_alpha = .false.

private

lyman_alpha_rxt

integer mo_ghg_chem::lyman_alpha_rxt

private

n2o_ndx

integer mo_ghg_chem::n2o_ndx

private

n2o_rxt

integer mo_ghg_chem::n2o_rxt

private

nc_names

character(len=6), dimension(ncnst), parameter mo_ghg_chem::nc_names = (/'TN2O ', 'TCH4 ', 'TCFC11', 'TCFC12'/)

private

ncnst

integer, parameter mo_ghg_chem::ncnst =4

private