| 1 | subroutine phytrac_chimie ( |
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| 2 | $ debutphy, |
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| 3 | $ gmtime, |
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| 4 | $ nqmax, |
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| 5 | $ nlon, |
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| 6 | $ lat, |
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| 7 | $ lon, |
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| 8 | $ zzlay, |
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| 9 | $ nlev, |
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| 10 | $ pdtphys, |
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| 11 | $ temp, |
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| 12 | $ pplay, |
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| 13 | $ trac, |
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| 14 | $ d_tr_chem, |
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| 15 | $ iter, |
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| 16 | $ prod_tr, |
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| 17 | $ loss_tr, |
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| 18 | $ no_emi, |
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| 19 | $ o2_emi) |
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| 20 | |
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| 21 | use chemparam_mod |
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| 22 | use conc, only: mmean,rnew |
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| 23 | use photolysis_mod, only: init_photolysis, nphot |
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| 24 | use iono_h, only: temp_elect |
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| 25 | use clesphys_mod |
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| 26 | use YOMCST_mod |
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| 27 | #ifdef CPP_XIOS |
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| 28 | use xios_output_mod, only: send_xios_field |
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| 29 | #endif |
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| 30 | |
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| 31 | implicit none |
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| 32 | |
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| 33 | !#include "clesphys.h" |
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| 34 | !#include "YOMCST.h" |
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| 35 | |
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| 36 | !=================================================================== |
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| 37 | ! input |
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| 38 | !=================================================================== |
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| 39 | |
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| 40 | integer :: nlon, nlev ! number of gridpoints and levels |
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| 41 | integer :: nqmax ! number of tracers |
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| 42 | |
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| 43 | real :: gmtime ! day fraction |
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| 44 | real :: pdtphys ! phytrac_chimie timestep (s) |
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| 45 | real, dimension(nlon,nlev) :: temp ! temperature (k) |
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| 46 | real, dimension(nlon,nlev) :: pplay ! pressure (pa) |
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| 47 | real, dimension(nlon,nlev) :: zzlay ! altitude (m) |
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| 48 | real, dimension(nlon,nlev,nqmax) :: trac ! tracer mass mixing ratio |
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| 49 | |
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| 50 | logical :: debutphy ! first call flag |
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| 51 | |
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| 52 | !=================================================================== |
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| 53 | ! output |
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| 54 | !=================================================================== |
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| 55 | |
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| 56 | integer, dimension(nlon,nlev) :: iter ! chemical iterations |
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| 57 | real, dimension(nlon,nlev,nqmax) :: d_tr_chem ! chemical tendency for each tracer |
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| 58 | real, dimension(nlon,nlev,nqmax) :: prod_tr, loss_tr ! production and loss terms (for info) |
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| 59 | real, dimension(nlon,nlev) :: no_emi ! no emission |
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| 60 | real, dimension(nlon,nlev) :: o2_emi ! o2 emission |
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| 61 | |
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| 62 | !=================================================================== |
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| 63 | ! local |
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| 64 | !=================================================================== |
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| 65 | |
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| 66 | real :: sza_local ! solar zenith angle (deg) |
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| 67 | real :: lon_sun |
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| 68 | real :: zlocal(nlev) ! altitude for photochem (km) |
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| 69 | real :: t_elec(nlev) ! electron temperature [K] |
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| 70 | |
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| 71 | integer, parameter :: t_elec_origin=2 |
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| 72 | !Electronic temperature. Index 1 -> Theis et al. 1980 - model data ; Index 2-> Theis et al. 1984 - model data |
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| 73 | |
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| 74 | integer :: i, iq |
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| 75 | integer :: ilon, ilev |
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| 76 | |
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| 77 | real lat(nlon), lat_local(nlon) |
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| 78 | real lon(nlon), lon_local(nlon) |
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| 79 | |
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| 80 | real, dimension(nlon,nlev) :: mrtwv, mrtsa ! total water and total sulfuric acid |
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| 81 | real, dimension(nlon,nlev) :: mrwv, mrsa ! gas-phase water and gas-phase sulfuric acid |
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| 82 | real, dimension(nlon,nlev) :: trac_sum |
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| 83 | real, dimension(nlon,nlev,nqmax) :: ztrac ! local tracer mixing ratio |
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| 84 | real, dimension(nlev) :: no_em |
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| 85 | real, dimension(nlev) :: o2_em |
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| 86 | |
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| 87 | integer, save :: nb_reaction_3_max ! number of quadratic reactions |
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| 88 | integer, save :: nb_reaction_4_max ! number of bimolecular reactions |
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| 89 | integer, save :: nquench ! number of quenching + heterogeneous reactions |
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| 90 | integer, save :: nphotion ! number of photoionizations |
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| 91 | integer, save :: nb_reaction_4_ion ! quadratic reactions for ionosphere |
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| 92 | ! integer, save :: nb_reaction_4_deut ! quadratic reactions for deuterium chem |
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| 93 | integer, save :: nb_phot_max ! total number of photolysis+photoionizations+quenching reactions |
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| 94 | |
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| 95 | ! tracer indexes for the EUV heating: |
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| 96 | !!! ATTENTION. These values have to be identical to those in euvheat.F90 |
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| 97 | !!! If the values are changed there, the same has to be done here !!! |
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| 98 | |
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| 99 | integer,parameter :: ix_co2 = 1 |
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| 100 | integer,parameter :: ix_co = 2 |
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| 101 | integer,parameter :: ix_o = 3 |
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| 102 | integer,parameter :: ix_o1d = 4 |
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| 103 | integer,parameter :: ix_o2 = 5 |
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| 104 | integer,parameter :: ix_o3 = 6 |
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| 105 | integer,parameter :: ix_h = 7 |
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| 106 | integer,parameter :: ix_h2 = 8 |
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| 107 | integer,parameter :: ix_oh = 9 |
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| 108 | integer,parameter :: ix_ho2 = 10 |
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| 109 | integer,parameter :: ix_h2o2 = 11 |
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| 110 | integer,parameter :: ix_h2o = 12 |
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| 111 | integer,parameter :: ix_n = 13 |
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| 112 | integer,parameter :: ix_n2d = 14 |
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| 113 | integer,parameter :: ix_no = 15 |
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| 114 | integer,parameter :: ix_no2 = 16 |
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| 115 | integer,parameter :: ix_n2 = 17 |
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| 116 | |
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| 117 | ! NEED TO BE THE SAME AS IN EUVHEAT.F90 |
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| 118 | integer,parameter :: nespeuv = 17 ! Number of species considered (11, 12 or 17 (with nitrogen)) |
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| 119 | |
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| 120 | real :: vmr_dens_euv(nlon,nlev,nespeuv) ! local species density for EUV heating |
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| 121 | |
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| 122 | !=================================================================== |
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| 123 | ! first call : initialisations |
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| 124 | !=================================================================== |
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| 125 | |
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| 126 | if (debutphy) then |
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| 127 | |
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| 128 | !--- Adjustment of Helium amount |
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| 129 | ! if (i_he/=0) then |
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| 130 | ! trac(:,:,i_he)=trac(:,:,i_he)/2. |
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| 131 | ! endif |
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| 132 | !--- |
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| 133 | |
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| 134 | !------------------------------------------------------------------- |
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| 135 | ! Determination of chemistry reaction number |
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| 136 | !------------------------------------------------------------------- |
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| 137 | |
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| 138 | if (ok_chem) then |
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| 139 | |
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| 140 | ! set number of reactions, depending on ion chemistry or not |
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| 141 | |
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| 142 | nb_reaction_4_ion = 64 |
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| 143 | !nb_reaction_4_deut = 35 |
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| 144 | |
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| 145 | ! default numbers if no ion and no deuterium chemistry |
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| 146 | |
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| 147 | nb_reaction_4_max = 99 ! set number of bimolecular reactions |
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| 148 | nb_reaction_3_max = 14 ! set number of quadratic reactions |
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| 149 | nquench = 15 ! set number of first-order reactions: |
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| 150 | ! quenching |
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| 151 | ! thermal dissociation |
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| 152 | ! heterogeneous |
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| 153 | nphotion = 0 ! set number of photoionizations |
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| 154 | |
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| 155 | if (ok_ionchem) then |
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| 156 | nb_reaction_4_max = nb_reaction_4_max + nb_reaction_4_ion |
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| 157 | nphotion = 18 ! set number of photoionizations |
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| 158 | endif |
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| 159 | |
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| 160 | !if(deutchem) then |
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| 161 | ! nb_reaction_4_max = nb_reaction_4_max + nb_reaction_4_deut |
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| 162 | !end if |
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| 163 | |
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| 164 | ! nb_phot_max is the total number of processes that are treated |
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| 165 | ! numerically as a photolysis (first-order reaction): |
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| 166 | |
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| 167 | nb_phot_max = nphot + nphotion + nquench |
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| 168 | |
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| 169 | !------------------------------------------------------------------- |
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| 170 | ! case of tracers re-initialisation with chemistry |
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| 171 | !------------------------------------------------------------------- |
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| 172 | |
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| 173 | if (reinit_trac .and. ok_chem) then |
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| 174 | |
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| 175 | ! convert mass to volume mixing ratio |
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| 176 | do iq = 1,nqmax - nmicro |
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| 177 | trac(:,:,iq) = trac(:,:,iq)*mmean(:,:)/m_tr(iq) |
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| 178 | end do |
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| 179 | |
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| 180 | print*, "SO2 is re-initialised" |
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| 181 | |
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| 182 | if (i_so2 /= 0) then |
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| 183 | trac(:,25:,i_so2) = 100.e-9 |
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| 184 | trac(:,1:24,i_so2) = 10.e-6 |
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| 185 | trac(:,25:,i_h2o) = 1.e-6 |
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| 186 | trac(:,1:24,i_h2o) = 30.e-6 |
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| 187 | |
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| 188 | trac(:,:,i_osso_cis) = 0. |
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| 189 | trac(:,:,i_osso_trans) = 0. |
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| 190 | trac(:,:,i_s2o2_cyc) = 0. |
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| 191 | |
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| 192 | ! AL TRACERS!!!!!!!!!!!!!!!!!!!!!!!!!!!! |
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| 193 | ! print*, "Tracers are re-initialised" |
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| 194 | ! trac(:,:,:) = 1.0e-30 |
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| 195 | |
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| 196 | ! if ((i_ocs /= 0) .and. (i_co /= 0) .and. (i_hcl /= 0) |
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| 197 | ! $ .and. (i_so2 /= 0) .and. (i_h2o /= 0) |
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| 198 | ! $ .and. (i_n2 /= 0) .and. (i_co2 /= 0)) then |
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| 199 | |
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| 200 | ! trac(:,1:22,i_ocs) = 3.e-6 |
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| 201 | ! trac(:,1:22,i_co) = 25.e-6 |
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| 202 | ! trac(:,:,i_hcl) = 0.4e-6 |
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| 203 | ! trac(:,1:22,i_so2) = 7.e-6 |
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| 204 | ! trac(:,1:22,i_h2o) = 30.e-6 |
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| 205 | ! trac(:,:,i_n2) = 0.35e-1 |
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| 206 | ! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! |
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| 207 | |
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| 208 | ! ensure that sum of mixing ratios = 1 |
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| 209 | |
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| 210 | trac_sum(:,:) = 0. |
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| 211 | |
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| 212 | do iq = 1,nqmax - nmicro |
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| 213 | if (iq /= i_co2) then |
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| 214 | trac_sum(:,:) = trac_sum(:,:) + trac(:,:,iq) |
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| 215 | end if |
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| 216 | end do |
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| 217 | |
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| 218 | ! initialise co2 |
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| 219 | |
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| 220 | trac(:,:,i_co2) = 1. - trac_sum(:,:) |
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| 221 | |
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| 222 | else |
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| 223 | write(*,*) "at least one tracer is missing : stop" |
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| 224 | stop |
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| 225 | end if |
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| 226 | |
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| 227 | ! update mmean |
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| 228 | |
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| 229 | mmean(:,:) = 0. |
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| 230 | do iq = 1,nqmax - nmicro |
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| 231 | mmean(:,:) = mmean(:,:)+trac(:,:,iq)*m_tr(iq) |
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| 232 | enddo |
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| 233 | rnew(:,:) = 8.314/mmean(:,:)*1.e3 ! J/kg K |
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| 234 | |
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| 235 | ! convert volume to mass mixing ratio |
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| 236 | |
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| 237 | do iq = 1,nqmax - nmicro |
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| 238 | trac(:,:,iq) = trac(:,:,iq)*m_tr(iq)/mmean(:,:) |
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| 239 | end do |
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| 240 | |
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| 241 | end if ! reinit_trac |
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| 242 | |
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| 243 | end if ! ok_chem |
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| 244 | |
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| 245 | !------------------------------------------------------------------- |
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| 246 | ! case of detailed microphysics without chemistry |
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| 247 | !------------------------------------------------------------------- |
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| 248 | |
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| 249 | if (.not. ok_chem .and. ok_cloud .and. cl_scheme == 2) then |
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| 250 | |
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| 251 | ! convert mass to volume mixing ratio |
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| 252 | |
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| 253 | do iq = 1,nqmax - nmicro |
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| 254 | ztrac(:,:,iq) = trac(:,:,iq)*mmean(:,:)/m_tr(iq) |
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| 255 | end do |
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| 256 | |
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| 257 | ! initialise microphysics |
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| 258 | |
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| 259 | call vapors4muphy_ini(nlon,nlev,ztrac) |
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| 260 | |
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| 261 | ! convert volume to mass mixing ratio |
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| 262 | |
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| 263 | do iq = 1,nqmax - nmicro |
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| 264 | trac(:,:,iq) = ztrac(:,:,iq)*m_tr(iq)/mmean(:,:) |
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| 265 | end do |
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| 266 | |
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| 267 | end if |
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| 268 | |
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| 269 | end if ! debutphy |
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| 270 | |
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| 271 | !=================================================================== |
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| 272 | ! convert mass to volume mixing ratio : gas phase |
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| 273 | !=================================================================== |
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| 274 | |
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| 275 | do iq = 1,nqmax - nmicro |
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| 276 | ztrac(:,:,iq) = max(trac(:,:,iq)*mmean(:,:)/m_tr(iq), 1.e-30) |
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| 277 | end do |
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| 278 | |
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| 279 | !=================================================================== |
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| 280 | ! microphysics: simplified scheme (phd aurelien stolzenbach) |
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| 281 | !=================================================================== |
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| 282 | |
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| 283 | if (ok_cloud .and. cl_scheme == 1) then |
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| 284 | |
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| 285 | ! convert mass to volume mixing ratio : liquid phase |
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| 286 | |
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| 287 | ztrac(:,:,i_h2so4liq) = max(trac(:,:,i_h2so4liq) |
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| 288 | $ *mmean(:,:)/m_tr(i_h2so4liq), 1.e-30) |
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| 289 | ztrac(:,:,i_h2oliq) = max(trac(:,:,i_h2oliq) |
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| 290 | $ *mmean(:,:)/m_tr(i_h2oliq), 1.e-30) |
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| 291 | |
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| 292 | ! total water and sulfuric acid (gas + liquid) |
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| 293 | |
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| 294 | mrtwv(:,:) = ztrac(:,:,i_h2o) + ztrac(:,:,i_h2oliq) |
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| 295 | mrtsa(:,:) = ztrac(:,:,i_h2so4) + ztrac(:,:,i_h2so4liq) |
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| 296 | |
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| 297 | ! all water and sulfuric acid is put in the gas-phase |
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| 298 | |
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| 299 | mrwv(:,:) = mrtwv(:,:) |
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| 300 | mrsa(:,:) = mrtsa(:,:) |
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| 301 | |
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| 302 | ! call microphysics |
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| 303 | |
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| 304 | call new_cloud_venus(nb_mode, nlev, nlon, temp, pplay, |
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| 305 | $ mrtwv, mrtsa, mrwv, mrsa) |
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| 306 | |
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| 307 | ! update water vapour and sulfuric acid |
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| 308 | |
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| 309 | ztrac(:,:,i_h2o) = mrwv(:,:) |
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| 310 | ztrac(:,:,i_h2oliq) = mrtwv(:,:) - ztrac(:,:,i_h2o) |
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| 311 | |
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| 312 | ztrac(:,:,i_h2so4) = mrsa(:,:) |
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| 313 | ztrac(:,:,i_h2so4liq) = mrtsa(:,:) - ztrac(:,:,i_h2so4) |
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| 314 | |
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| 315 | end if ! simplified scheme |
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| 316 | |
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| 317 | !=================================================================== |
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| 318 | ! microphysics: detailed scheme (phd sabrina guilbon) |
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| 319 | ! !!! to be confirmed whether mad_muphy expects mmr or vmr for h2o and h2so4 |
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| 320 | !=================================================================== |
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| 321 | |
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| 322 | if (ok_cloud .and. cl_scheme == 2) then |
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| 323 | |
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| 324 | do iq = nqmax-nmicro+1,nqmax |
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| 325 | ztrac(:,:,iq) = trac(:,:,iq) |
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| 326 | end do |
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| 327 | |
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| 328 | do ilon = 1,nlon |
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| 329 | do ilev = 1, nlev |
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| 330 | if (temp(ilon,ilev) < 500.) then |
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| 331 | call mad_muphy(pdtphys, ! timestep |
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| 332 | $ temp(ilon,ilev),pplay(ilon,ilev), ! temperature and pressure |
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| 333 | $ ztrac(ilon,ilev,i_h2o), |
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| 334 | $ ztrac(ilon,ilev,i_h2so4), |
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| 335 | $ ztrac(ilon,ilev,i_m0_aer), |
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| 336 | $ ztrac(ilon,ilev,i_m3_aer), |
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| 337 | $ ztrac(ilon,ilev,i_m0_mode1drop), |
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| 338 | $ ztrac(ilon,ilev,i_m0_mode1ccn), |
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| 339 | $ ztrac(ilon,ilev,i_m3_mode1sa), |
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| 340 | $ ztrac(ilon,ilev,i_m3_mode1w), |
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| 341 | $ ztrac(ilon,ilev,i_m3_mode1ccn), |
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| 342 | $ ztrac(ilon,ilev,i_m0_mode2drop), |
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| 343 | $ ztrac(ilon,ilev,i_m0_mode2ccn), |
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| 344 | $ ztrac(ilon,ilev,i_m3_mode2sa), |
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| 345 | $ ztrac(ilon,ilev,i_m3_mode2w), |
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| 346 | $ ztrac(ilon,ilev,i_m3_mode2ccn)) |
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| 347 | else |
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| 348 | ztrac(ilon,ilev,i_m0_aer) = 0. |
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| 349 | ztrac(ilon,ilev,i_m3_aer) = 0. |
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| 350 | ztrac(ilon,ilev,i_m0_mode1drop) = 0. |
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| 351 | ztrac(ilon,ilev,i_m0_mode1ccn) = 0. |
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| 352 | ztrac(ilon,ilev,i_m3_mode1sa) = 0. |
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| 353 | ztrac(ilon,ilev,i_m3_mode1w) = 0. |
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| 354 | ztrac(ilon,ilev,i_m3_mode1ccn) = 0. |
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| 355 | ztrac(ilon,ilev,i_m0_mode2drop) = 0. |
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| 356 | ztrac(ilon,ilev,i_m0_mode2ccn) = 0. |
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| 357 | ztrac(ilon,ilev,i_m3_mode2sa) = 0. |
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| 358 | ztrac(ilon,ilev,i_m3_mode2w) = 0. |
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| 359 | ztrac(ilon,ilev,i_m3_mode2ccn) = 0. |
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| 360 | end if |
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| 361 | end do |
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| 362 | end do |
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| 363 | |
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| 364 | end if ! detailed scheme |
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| 365 | |
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| 366 | !=================================================================== |
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| 367 | ! photochemistry |
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| 368 | !=================================================================== |
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| 369 | |
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| 370 | if (ok_chem) then |
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| 371 | |
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| 372 | lon_sun = (0.5 - gmtime)*2.*rpi |
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| 373 | lon_local(:) = lon(:)*rpi/180. |
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| 374 | lat_local(:) = lat(:)*rpi/180. |
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| 375 | |
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| 376 | if (ok_ionchem) then |
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| 377 | |
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| 378 | vmr_dens_euv(:,:,ix_co2) = ztrac(:,:,i_co2) ! CO2 |
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| 379 | vmr_dens_euv(:,:,ix_co) = ztrac(:,:,i_co) ! CO |
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| 380 | vmr_dens_euv(:,:,ix_o) = ztrac(:,:,i_o) ! O |
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| 381 | vmr_dens_euv(:,:,ix_o1d) = ztrac(:,:,i_o1d) ! O(1D) |
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| 382 | vmr_dens_euv(:,:,ix_o2) = ztrac(:,:,i_o2) ! O2 |
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| 383 | vmr_dens_euv(:,:,ix_o3) = ztrac(:,:,i_o3) ! O3 |
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| 384 | vmr_dens_euv(:,:,ix_h) = ztrac(:,:,i_h) ! H |
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| 385 | vmr_dens_euv(:,:,ix_h2) = ztrac(:,:,i_h2) ! H2 |
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| 386 | vmr_dens_euv(:,:,ix_oh) = ztrac(:,:,i_oh) ! OH |
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| 387 | vmr_dens_euv(:,:,ix_ho2) = ztrac(:,:,i_ho2) ! HO2 |
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| 388 | vmr_dens_euv(:,:,ix_h2o2)= ztrac(:,:,i_h2o2) ! H2O2 |
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| 389 | vmr_dens_euv(:,:,ix_h2o) = ztrac(:,:,i_h2o) ! H2O |
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| 390 | vmr_dens_euv(:,:,ix_n) = ztrac(:,:,i_n) ! N |
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| 391 | vmr_dens_euv(:,:,ix_n2d) = ztrac(:,:,i_n2d) ! N(2D) |
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| 392 | vmr_dens_euv(:,:,ix_no) = ztrac(:,:,i_no) ! NO |
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| 393 | vmr_dens_euv(:,:,ix_no2) = ztrac(:,:,i_no2) ! NO2 |
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| 394 | vmr_dens_euv(:,:,ix_n2) = ztrac(:,:,i_n2) ! N2 |
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| 395 | |
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| 396 | end if |
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| 397 | |
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| 398 | do ilon = 1,nlon |
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| 399 | zlocal(:)=zzlay(ilon,:)/1000. |
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| 400 | |
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| 401 | ! solar zenith angle |
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| 402 | ! sza_local = acos(cos(lat_local(ilon))*cos(lon_local(ilon)) |
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| 403 | ! $ *cos(lon_sun) + cos(lat_local(ilon)) |
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| 404 | ! $ *sin(lon_local(ilon))*sin(lon_sun))*180./rpi |
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| 405 | |
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| 406 | sza_local = cos(lat_local(ilon))*cos(lon_local(ilon)) |
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| 407 | $ *cos(lon_sun) + cos(lat_local(ilon)) |
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| 408 | $ *sin(lon_local(ilon))*sin(lon_sun) |
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| 409 | |
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| 410 | ! Security - Handle rare cases where |sza_local| > 1 |
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| 411 | sza_local = min(sza_local,1.) |
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| 412 | sza_local = max(-1.,sza_local) |
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| 413 | sza_local = acos(sza_local)*180./rpi |
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| 414 | |
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| 415 | ! electron temperature |
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| 416 | |
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| 417 | do ilev = 1, nlev |
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| 418 | t_elec(ilev) = temp_elect(zlocal(ilev),temp(ilon,ilev), |
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| 419 | $ sza_local,t_elec_origin) |
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| 420 | end do |
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| 421 | |
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| 422 | call photochemistry_venus(nlev, nlon, zlocal, pdtphys, |
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| 423 | $ ok_jonline,ok_ionchem,tuneupperatm, |
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| 424 | $ nb_reaction_3_max,nb_reaction_4_max, |
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| 425 | $ nb_phot_max,nphotion,ilon, |
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| 426 | $ pplay(ilon,:)/100., |
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| 427 | $ temp(ilon,:), t_elec(:), |
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| 428 | $ ztrac(ilon,:,:),vmr_dens_euv(ilon,:,:), |
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| 429 | $ mmean(ilon,:), |
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| 430 | $ sza_local, |
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| 431 | $ lon(ilon), lat(ilon), |
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| 432 | $ nqmax, nespeuv, iter(ilon,:), |
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| 433 | $ prod_tr(ilon,:,:), |
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| 434 | $ loss_tr(ilon,:,:), |
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| 435 | $ no_em, o2_em) |
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| 436 | |
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| 437 | no_emi(ilon,:) = no_em(:) |
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| 438 | o2_emi(ilon,:) = o2_em(:) |
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| 439 | |
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| 440 | end do |
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| 441 | end if ! ok_chem |
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| 442 | |
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| 443 | !=================================================================== |
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| 444 | ! compute tendencies |
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| 445 | !=================================================================== |
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| 446 | |
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| 447 | ! update mmean |
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| 448 | |
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| 449 | mmean(:,:) = 0. |
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| 450 | do iq = 1,nqmax - nmicro |
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| 451 | mmean(:,:) = mmean(:,:)+ztrac(:,:,iq)*m_tr(iq) |
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| 452 | end do |
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| 453 | rnew(:,:) = 8.314/mmean(:,:)*1.e3 ! J/kg K |
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| 454 | |
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| 455 | !=================================================================== |
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| 456 | ! convert volume to mass mixing ratio / then tendencies in mmr |
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| 457 | !=================================================================== |
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| 458 | |
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| 459 | ! gas phase |
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| 460 | |
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| 461 | do iq = 1,nqmax - nmicro |
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| 462 | ztrac(:,:,iq) = max(ztrac(:,:,iq)*m_tr(iq)/mmean(:,:), |
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| 463 | $ 1.e-30) |
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| 464 | d_tr_chem(:,:,iq) = (ztrac(:,:,iq) - trac(:,:,iq))/pdtphys |
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| 465 | end do |
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| 466 | |
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| 467 | ! liquid phase or moments |
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| 468 | |
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| 469 | if (ok_cloud .and. cl_scheme == 1) then |
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| 470 | ztrac(:,:,i_h2so4liq) = max(ztrac(:,:,i_h2so4liq) |
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| 471 | $ *m_tr(i_h2so4liq)/mmean(:,:), |
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| 472 | $ 1.e-30) |
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| 473 | ztrac(:,:,i_h2oliq) = max(ztrac(:,:,i_h2oliq) |
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| 474 | $ *m_tr(i_h2oliq)/mmean(:,:), |
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| 475 | $ 1.e-30) |
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| 476 | d_tr_chem(:,:,i_h2so4liq) = (ztrac(:,:,i_h2so4liq) |
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| 477 | $ - trac(:,:,i_h2so4liq))/pdtphys |
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| 478 | d_tr_chem(:,:,i_h2oliq) = (ztrac(:,:,i_h2oliq) |
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| 479 | $ - trac(:,:,i_h2oliq))/pdtphys |
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| 480 | end if |
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| 481 | |
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| 482 | |
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| 483 | if (ok_cloud .and. cl_scheme == 2) then |
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| 484 | do iq = nqmax-nmicro+1,nqmax |
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| 485 | d_tr_chem(:,:,iq) = (ztrac(:,:,iq) - trac(:,:,iq))/pdtphys |
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| 486 | end do |
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| 487 | end if |
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| 488 | |
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| 489 | end subroutine phytrac_chimie |
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