mo_gas_phase_chemdr Module Reference
Functions/Subroutines | |
| subroutine, public | gas_phase_chemdr_inti (chem_name) |
| subroutine, public | gas_phase_chemdr (lchnk, ncol, imozart, q, phis, zm, zi, calday, tfld, pmid, pdel, pint, cldw, troplev, ncldwtr, ufld, vfld, delt, ps, xactive_prates, fsds, ts, asdir, ocnfrac, icefrac, precc, precl, snowhland, ghg_chem, latmapback, chem_name, drydepflx, cflx, qtend, pbuf) |
Variables | |
| integer, dimension(pcnst), public | map2chm = 0 |
| integer | synoz_ndx |
| integer | so4_ndx |
| integer | h2o_ndx |
| integer | o2_ndx |
| integer | o_ndx |
| integer | hno3_ndx |
| integer | dst_ndx |
| integer | cldice_ndx |
| integer | o3_ndx |
| integer | het1_ndx |
| integer | ndx_cldfr |
| integer | ndx_cmfdqr |
| integer | ndx_nevapr |
| integer | ndx_cldtop |
| integer | ndx_prain |
| integer | ndx_sadsulf |
| integer | ndx_h2so4 |
| integer | inv_ndx_cnst_o3 |
| integer | inv_ndx_m |
| character(len=fieldname_len), dimension(rxntot-phtcnt) | rxn_names |
| character(len=fieldname_len), dimension(phtcnt) | pht_names |
| character(len=fieldname_len), dimension(rxt_tag_cnt) | tag_names |
| character(len=fieldname_len), dimension(extcnt) | extfrc_name |
| logical | convproc_do_aer |
Function/Subroutine Documentation
◆ gas_phase_chemdr()
| subroutine, public mo_gas_phase_chemdr::gas_phase_chemdr | ( | integer, intent(in) | lchnk, |
| integer, intent(in) | ncol, | ||
| integer, intent(in) | imozart, | ||
| real(r8), dimension(pcols,pver,pcnst), intent(in) | q, | ||
| real(r8), dimension(pcols), intent(in) | phis, | ||
| real(r8), dimension(pcols,pver), intent(in) | zm, | ||
| real(r8), dimension(pcols,pver+1), intent(in) | zi, | ||
| real(r8), intent(in) | calday, | ||
| real(r8), dimension(pcols,pver), intent(in) | tfld, | ||
| real(r8), dimension(pcols,pver), intent(in) | pmid, | ||
| real(r8), dimension(pcols,pver), intent(in) | pdel, | ||
| real(r8), dimension(pcols,pver+1), intent(in) | pint, | ||
| real(r8), dimension(pcols,pver), intent(in) | cldw, | ||
| integer, dimension(pcols), intent(in) | troplev, | ||
| real(r8), dimension(pcols,pver), intent(in) | ncldwtr, | ||
| real(r8), dimension(pcols,pver), intent(in) | ufld, | ||
| real(r8), dimension(pcols,pver), intent(in) | vfld, | ||
| real(r8), intent(in) | delt, | ||
| real(r8), dimension(pcols), intent(in) | ps, | ||
| logical, intent(in) | xactive_prates, | ||
| real(r8), dimension(pcols), intent(in) | fsds, | ||
| real(r8), dimension(pcols), intent(in) | ts, | ||
| real(r8), dimension(pcols), intent(in) | asdir, | ||
| real(r8), dimension(pcols), intent(in) | ocnfrac, | ||
| real(r8), dimension(pcols), intent(in) | icefrac, | ||
| real(r8), dimension(pcols), intent(in) | precc, | ||
| real(r8), dimension(pcols), intent(in) | precl, | ||
| real(r8), dimension(pcols), intent(in) | snowhland, | ||
| logical, intent(in) | ghg_chem, | ||
| integer, dimension(pcols), intent(in) | latmapback, | ||
| character(len=*), intent(in) | chem_name, | ||
| real(r8), dimension(pcols,pcnst), intent(out) | drydepflx, | ||
| real(r8), dimension(pcols,pcnst), intent(inout) | cflx, | ||
| real(r8), dimension(pcols,pver,pcnst), intent(inout) | qtend, | ||
| type(physics_buffer_desc), dimension(:), pointer | pbuf | ||
| ) |
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◆ gas_phase_chemdr_inti()
| subroutine, public mo_gas_phase_chemdr::gas_phase_chemdr_inti | ( | character(len=*), intent(in) | chem_name | ) |
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Variable Documentation
◆ cldice_ndx
|
private |
◆ convproc_do_aer
|
private |
◆ dst_ndx
|
private |
◆ extfrc_name
|
private |
◆ h2o_ndx
|
private |
◆ het1_ndx
|
private |
◆ hno3_ndx
|
private |
◆ inv_ndx_cnst_o3
|
private |
◆ inv_ndx_m
|
private |
◆ map2chm
| integer, dimension(pcnst), public mo_gas_phase_chemdr::map2chm = 0 |
◆ ndx_cldfr
|
private |
◆ ndx_cldtop
|
private |
◆ ndx_cmfdqr
|
private |
◆ ndx_h2so4
|
private |
◆ ndx_nevapr
|
private |
◆ ndx_prain
|
private |
◆ ndx_sadsulf
|
private |
◆ o2_ndx
|
private |
◆ o3_ndx
|
private |
◆ o_ndx
|
private |
◆ pht_names
|
private |
◆ rxn_names
|
private |
◆ so4_ndx
|
private |
◆ synoz_ndx
|
private |
◆ tag_names
|
private |
