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| logical function, public | chemistry::chem_is (name) |
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| subroutine, public | chemistry::chem_register (species_class) |
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| subroutine, public | chemistry::chem_readnl (nlfile) |
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| logical function, public | chemistry::chem_is_active () |
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| logical function, public | chemistry::chem_implements_cnst (name) |
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| subroutine, public | chemistry::chem_init (phys_state, pbuf2d, species_class) |
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| subroutine, public | chemistry::chem_emissions (state, cam_in) |
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| subroutine, public | chemistry::chem_init_cnst (name, q, gcid) |
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| subroutine, public | chemistry::chem_timestep_init (phys_state, pbuf2d) |
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| subroutine, public | chemistry::chem_timestep_tend (state, ptend, cam_in, cam_out, dt, pbuf, fh2o, fsds) |
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| subroutine, public | chemistry::chem_final |
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| subroutine, public | chemistry::chem_init_restart (File) |
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| subroutine, public | chemistry::chem_write_restart (File) |
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| subroutine, public | chemistry::chem_read_restart (File) |
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| integer, public | chemistry::imozart = -1 |
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| integer | chemistry::chem_freq = 1 |
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| character(len=shr_kind_cl) | chemistry::bndtvg = ' ' |
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| character(len=shr_kind_cl) | chemistry::h2orates = ' ' |
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| real(r8) | chemistry::lght_no_prd_factor = 1._r8 |
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| logical | chemistry::xactive_prates = .false. |
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| character(len=shr_kind_cl) | chemistry::rsf_file = 'rsf_file' |
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| character(len=shr_kind_cl) | chemistry::exo_coldens_file = '' |
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| character(len=shr_kind_cl) | chemistry::tuv_xsect_file = 'tuv_xsect_file' |
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| character(len=shr_kind_cl) | chemistry::o2_xsect_file = 'o2_xsect_file' |
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| character(len=shr_kind_cl) | chemistry::xs_coef_file = 'xs_coef_file' |
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| character(len=shr_kind_cl) | chemistry::xs_short_file = 'xs_short_file' |
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| character(len=shr_kind_cl) | chemistry::xs_long_file = 'xs_long_file' |
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| character(len=shr_kind_cl) | chemistry::electron_file = 'electron_file' |
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| character(len=shr_kind_cl) | chemistry::euvac_file = 'euvac_file' |
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| character(len=shr_kind_cl) | chemistry::euvacdat_file = 'euvacdat_file' |
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| character(len=shr_kind_cl) | chemistry::solar_parms_file = ' ' |
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| character(len=shr_kind_cl) | chemistry::photon_file = 'photon_file' |
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| character(len=shr_kind_cl) | chemistry::depvel_file = 'depvel_file' |
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| character(len=shr_kind_cl) | chemistry::depvel_lnd_file = 'depvel_lnd_file' |
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| character(len=shr_kind_cl) | chemistry::clim_soilw_file = 'clim_soilw_file' |
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| character(len=shr_kind_cl) | chemistry::season_wes_file = 'season_wes_file' |
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| character(len=shr_kind_cl) | chemistry::airpl_emis_file = '' |
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| character(len=shr_kind_cl), dimension(pcnst) | chemistry::srf_emis_specifier = '' |
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| character(len=shr_kind_cl), dimension(pcnst) | chemistry::ext_frc_specifier = '' |
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| character(len=24) | chemistry::srf_emis_type = 'CYCLICAL' |
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| integer | chemistry::srf_emis_cycle_yr = 0 |
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| integer | chemistry::srf_emis_fixed_ymd = 0 |
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| integer | chemistry::srf_emis_fixed_tod = 0 |
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| character(len=24) | chemistry::ext_frc_type = 'CYCLICAL' |
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| integer | chemistry::ext_frc_cycle_yr = 0 |
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| integer | chemistry::ext_frc_fixed_ymd = 0 |
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| integer | chemistry::ext_frc_fixed_tod = 0 |
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| character(len=shr_kind_cl) | chemistry::fstrat_file = 'fstrat_file' |
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| character(len=16), dimension(pcnst) | chemistry::fstrat_list = '' |
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| character(len=shr_kind_cl) | chemistry::sad_file = 'sad_file' |
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| character(len=shr_kind_cl) | chemistry::sulf_file = 'sulf_file' |
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| type(time_ramp) | chemistry::sad_timing |
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| character(len=shr_kind_cl) | chemistry::chlorine_loading_file = '' |
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| character(len=8) | chemistry::chlorine_loading_type = 'SERIAL' |
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| integer | chemistry::chlorine_loading_fixed_ymd = 0 |
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| integer | chemistry::chlorine_loading_fixed_tod = 0 |
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| real(r8), parameter | chemistry::cptmp = 666._r8 |
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| character(len=fieldname_len), dimension(gas_pcnst) | chemistry::srcnam |
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| integer | chemistry::ixcldliq |
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| integer | chemistry::ixcldice |
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| integer | chemistry::ndx_cld |
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| integer | chemistry::ndx_cmfdqr |
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| integer | chemistry::ndx_nevapr |
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| integer | chemistry::ndx_prain |
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| integer | chemistry::ndx_cldtop |
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| integer | chemistry::h2o_ndx |
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| integer | chemistry::ixndrop |
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| integer | chemistry::ndx_pblh |
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| logical | chemistry::ghg_chem = .false. |
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| logical | chemistry::chem_step = .true. |
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| logical | chemistry::is_active = .false. |
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| character(len=32) | chemistry::chem_name = 'UNSET' |
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| logical | chemistry::chem_rad_passive = .false. |
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| integer, dimension(:), allocatable | chemistry::megan_indices_map |
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| real(r8), dimension(:), allocatable | chemistry::megan_wght_factors |
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1.8.13