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module etat0_mod |
module etat0_m |
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use indicesol, only: nbsrf |
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use dimphy, only: klon |
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IMPLICIT NONE |
IMPLICIT NONE |
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REAL pctsrf(klon, nbsrf) |
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! ("pctsrf(i, :)" is the composition of the surface at horizontal |
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! position "i") |
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private nbsrf, klon |
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contains |
contains |
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SUBROUTINE etat0(phis) |
SUBROUTINE etat0(phis, pctsrf) |
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! From "etat0_netcdf.F", version 1.3, 2005/05/25 13:10:09 |
! From "etat0_netcdf.F", version 1.3, 2005/05/25 13:10:09 |
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use comconst, only: cpp, kappa, iniconst |
use comconst, only: cpp, kappa, iniconst |
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use comgeom, only: aire_2d, apoln, apols, cu_2d, cv_2d, inigeom |
use comgeom, only: aire_2d, apoln, apols, cu_2d, cv_2d, inigeom |
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use conf_gcm_m, only: nday |
use conf_gcm_m, only: nday |
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use dimens_m, only: iim, jjm, llm, nqmx |
use dimensions, only: iim, jjm, llm, nqmx |
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use dimphy, only: zmasq |
use dimphy, only: klon |
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use dimsoil, only: nsoilmx |
use dimsoil, only: nsoilmx |
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use disvert_m, only: ap, bp, preff, pa, disvert |
use disvert_m, only: ap, bp, preff, pa, disvert |
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use dynetat0_m, only: day_ref, annee_ref, xprimp025, xprimm025, rlatu1, & |
use dynetat0_m, only: day_ref, annee_ref, rlatu, rlatv, rlonu, rlonv, & |
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rlatu2, rlatu, rlatv, yprimu1, yprimu2, rlonu, rlonv, xprimu, xprimv |
fyhyp, fxhyp |
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use dynredem0_m, only: dynredem0 |
use dynredem0_m, only: dynredem0 |
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use dynredem1_m, only: dynredem1 |
use dynredem1_m, only: dynredem1 |
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use exner_hyb_m, only: exner_hyb |
use exner_hyb_m, only: exner_hyb |
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use fxhyp_m, only: fxhyp |
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use fyhyp_m, only: fyhyp |
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use geopot_m, only: geopot |
use geopot_m, only: geopot |
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use grille_m_m, only: grille_m |
use grille_m_m, only: grille_m |
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use grid_change, only: init_dyn_phy, dyn_phy |
use grid_change, only: init_dyn_phy, dyn_phy |
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use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra |
use indicesol, only: is_oce, is_sic, is_ter, is_lic, epsfra, nbsrf |
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use iniadvtrac_m, only: iniadvtrac |
use iniadvtrac_m, only: iniadvtrac |
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use inifilr_m, only: inifilr |
use inifilr_m, only: inifilr |
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use massdair_m, only: massdair |
use massdair_m, only: massdair |
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use netcdf95, only: nf95_close, nf95_get_var, nf95_gw_var, nf95_put_var, & |
use netcdf95, only: nf95_close, nf95_get_var, nf95_gw_var, nf95_put_var, & |
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nf95_inq_varid, nf95_open |
nf95_inq_varid, nf95_open |
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use nr_util, only: pi, assert |
use nr_util, only: pi, assert |
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use phyetat0_m, only: rlat, rlon, itau_phy |
use phyetat0_m, only: zmasq, phyetat0_new |
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use phyredem0_m, only: phyredem0, ncid_restartphy |
use phyredem0_m, only: phyredem0, ncid_restartphy |
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use phyredem_m, only: phyredem |
use phyredem_m, only: phyredem |
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use q_sat_m, only: q_sat |
use q_sat_m, only: q_sat |
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use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
use regr_lat_time_coefoz_m, only: regr_lat_time_coefoz |
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use regr_pr_o3_m, only: regr_pr_o3 |
use regr_pr_o3_m, only: regr_pr_o3 |
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use startdyn, only: start_init_dyn |
use startdyn, only: start_init_dyn |
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USE start_init_orog_m, only: start_init_orog, mask |
USE start_init_orog_m, only: start_init_orog |
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use start_init_phys_m, only: start_init_phys |
use start_init_phys_m, only: start_init_phys |
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use start_inter_3d_m, only: start_inter_3d |
use start_inter_3d_m, only: start_inter_3d |
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use test_disvert_m, only: test_disvert |
use test_disvert_m, only: test_disvert |
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REAL, intent(out):: phis(:, :) ! (iim + 1, jjm + 1) |
REAL, intent(out):: phis(:, :) ! (iim + 1, jjm + 1) |
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! surface geopotential, in m2 s-2 |
! surface geopotential, in m2 s-2 |
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REAL, intent(out):: pctsrf(:, :) ! (klon, nbsrf) |
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! "pctsrf(i, :)" is the composition of the surface at horizontal |
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! position "i". |
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! Local: |
! Local: |
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REAL, dimension(iim + 1, jjm + 1, llm):: ucov, t3d, teta |
REAL, dimension(iim + 1, jjm + 1, llm):: ucov, t3d, teta |
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real qsat(iim + 1, jjm + 1, llm) ! mass fraction of saturating water vapor |
real qsat(iim + 1, jjm + 1, llm) ! mass fraction of saturating water vapor |
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REAL qsolsrf(klon, nbsrf), snsrf(klon, nbsrf) |
REAL qsolsrf(klon, nbsrf), snsrf(klon, nbsrf) |
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REAL albe(klon, nbsrf), evap(klon, nbsrf) |
REAL albe(klon, nbsrf) |
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REAL tsoil(klon, nsoilmx, nbsrf) |
REAL tsoil(klon, nsoilmx, nbsrf) |
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REAL null_array(klon) |
REAL null_array(klon) |
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REAL solsw(klon), sollw(klon) |
REAL solsw(klon), sollw(klon) |
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pa = 5e4 |
pa = 5e4 |
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CALL disvert |
CALL disvert |
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call test_disvert |
call test_disvert |
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CALL fyhyp |
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CALL fyhyp(rlatu, rlatv, rlatu2, yprimu2, rlatu1, yprimu1) |
CALL fxhyp |
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CALL fxhyp(xprimm025, rlonv, xprimv, rlonu, xprimu, xprimp025) |
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rlatu(1) = pi / 2. |
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rlatu(jjm + 1) = -rlatu(1) |
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CALL inigeom |
CALL inigeom |
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CALL inifilr |
CALL inifilr |
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rlat(1) = 90. |
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rlat(2:klon-1) = pack(spread(rlatu(2:jjm), 1, iim), .true.) * 180. / pi |
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! (with conversion to degrees) |
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rlat(klon) = - 90. |
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rlon(1) = 0. |
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rlon(2:klon-1) = pack(spread(rlonv(:iim), 2, jjm - 1), .true.) * 180. / pi |
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! (with conversion to degrees) |
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rlon(klon) = 0. |
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call start_init_orog(phis, zmea_2d, zstd_2d, zsig_2d, zgam_2d, zthe_2d, & |
call start_init_orog(phis, zmea_2d, zstd_2d, zsig_2d, zgam_2d, zthe_2d, & |
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zpic_2d, zval_2d) ! also compute "mask" |
zpic_2d, zval_2d) ! also compute "mask" |
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call init_dyn_phy ! define the mask "dyn_phy" for distinct grid points |
call init_dyn_phy ! define the mask "dyn_phy" for distinct grid points |
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zmasq = pack(mask, dyn_phy) |
call phyetat0_new |
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PRINT *, 'Masque construit' |
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call start_init_phys(tsol_2d, qsol_2d) |
call start_init_phys(tsol_2d, qsol_2d) |
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CALL start_init_dyn(tsol_2d, phis, ps) |
CALL start_init_dyn(tsol_2d, phis, ps) |
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rlatu) |
rlatu) |
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flic_tmp(iim + 1, :) = flic_tmp(1, :) |
flic_tmp(iim + 1, :) = flic_tmp(1, :) |
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! Passage sur la grille physique |
! Passage sur la grille physique : |
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pctsrf = 0. |
pctsrf = 0. |
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pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
pctsrf(:, is_lic) = pack(flic_tmp, dyn_phy) |
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! Ad\'equation avec le maque terre/mer |
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! Ad\'equation avec le maque terre/mer : |
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WHERE (pctsrf(:, is_lic) < EPSFRA) pctsrf(:, is_lic) = 0. |
WHERE (pctsrf(:, is_lic) < EPSFRA) pctsrf(:, is_lic) = 0. |
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WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0. |
WHERE (zmasq < EPSFRA) pctsrf(:, is_lic) = 0. |
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where (zmasq <= EPSFRA) pctsrf(:, is_ter) = zmasq |
where (zmasq <= EPSFRA) pctsrf(:, is_ter) = zmasq |
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albe(:, is_lic) = 0.6 |
albe(:, is_lic) = 0.6 |
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albe(:, is_oce) = 0.5 |
albe(:, is_oce) = 0.5 |
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albe(:, is_sic) = 0.6 |
albe(:, is_sic) = 0.6 |
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evap = 0. |
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qsolsrf = 150. |
qsolsrf = 150. |
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tsoil = spread(spread(pack(tsol_2d, dyn_phy), 2, nsoilmx), 3, nbsrf) |
tsoil = spread(spread(pack(tsol_2d, dyn_phy), 2, nsoilmx), 3, nbsrf) |
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solsw = 165. |
solsw = 165. |
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sig1 = 0. |
sig1 = 0. |
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w01 = 0. |
w01 = 0. |
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nday = 0 |
nday = 0 ! side effect |
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itau_phy = 0 ! side effect |
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call phyredem0 |
call phyredem0 |
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call nf95_inq_varid(ncid_restartphy, "trs", varid) |
call nf95_inq_varid(ncid_restartphy, "trs", varid) |
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call nf95_put_var(ncid_restartphy, varid, null_array) |
call nf95_put_var(ncid_restartphy, varid, null_array) |
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call phyredem(pctsrf, tsoil(:, 1, :), tsoil, qsolsrf, & |
call phyredem(pctsrf, tsoil(:, 1, :), tsoil, qsolsrf, & |
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pack(qsol_2d, dyn_phy), snsrf, albe, evap, null_array, null_array, & |
pack(qsol_2d, dyn_phy), snsrf, albe, null_array, null_array, solsw, & |
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solsw, sollw, null_array, null_array, frugs, agesno, zmea, zstd, & |
sollw, null_array, null_array, frugs, agesno, zmea, zstd, zsig, zgam, & |
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zsig, zgam, zthe, zpic, zval, t_ancien, q_ancien, rnebcon, ratqs, & |
zthe, zpic, zval, t_ancien, q_ancien, rnebcon, ratqs, clwcon, & |
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clwcon, null_array, sig1, w01) |
null_array, sig1, w01) |
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END SUBROUTINE etat0 |
END SUBROUTINE etat0 |
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end module etat0_mod |
end module etat0_m |