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module phytrac_m |
module phytrac_m |
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! This module is clean: no C preprocessor directive, no include line. |
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IMPLICIT none |
IMPLICIT none |
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private |
private |
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contains |
contains |
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SUBROUTINE phytrac(rnpb, nstep, julien, gmtime, debutphy, lafin, nqmax, & |
SUBROUTINE phytrac(itap, lmt_pas, julien, gmtime, firstcal, lafin, pdtphys, & |
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pdtphys, u, v, t_seri, paprs, pplay, pmfu, pmfd, pen_u, & |
t_seri, paprs, pplay, pmfu, pmfd, pde_u, pen_d, coefh, fm_therm, & |
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pde_u, pen_d, pde_d, coefh, fm_therm, entr_therm, yu1, yv1, ftsol, & |
entr_therm, yu1, yv1, ftsol, pctsrf, frac_impa, frac_nucl, pphis, da, & |
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pctsrf, frac_impa, frac_nucl, presnivs, pphis, & |
phi, mp, upwd, dnwd, tr_seri, zmasse) |
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pphi, albsol, sh, rh, cldfra, rneb, diafra, cldliq, itop_con, & |
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ibas_con, pmflxr, pmflxs, prfl, psfl, da, phi, mp, upwd, dnwd, tr_seri) |
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! From phylmd/phytrac.F, version 1.15 2006/02/21 08:08:30 |
! From phylmd/phytrac.F, version 1.15 2006/02/21 08:08:30 (SVN revision 679) |
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! Authors : Frédéric Hourdin, Abderrahmane Idelkadi, Marie-Alice |
! Authors: Fr\'ed\'eric Hourdin, Abderrahmane Idelkadi, Marie-Alice |
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! Foujols, Olivia |
! Foujols, Olivia |
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! Objet : moniteur général des tendances des traceurs |
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! Remarques : |
! Objet : moniteur g\'en\'eral des tendances des traceurs |
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! 1/ L'appel de "phytrac" se fait avec "nq-2" donc nous avons bien |
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! les vrais traceurs (en nombre "nbtr", sans la vapeur d'eau ni l'eau |
! L'appel de "phytrac" se fait avec "nqmx - 2" donc nous avons |
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! liquide) dans "phytrac". |
! bien les vrais traceurs, sans la vapeur d'eau ni l'eau liquide. |
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! 2/ Le choix du radon et du plomb se fait juste avec un "data" |
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! (peu propre). |
! Modifications pour les traceurs : |
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! Pourrait-on avoir une variable qui indiquerait le type de traceur ? |
! - uniformisation des parametrisations dans phytrac |
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! - stockage des moyennes des champs n\'ecessaires en mode traceur off-line |
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use dimens_m, only: iim, jjm, llm |
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use indicesol, only: nbsrf |
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use dimphy, only: klon, nbtr |
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use clesphys, only: ecrit_tra, iflag_con |
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use abort_gcm_m, only: abort_gcm |
use abort_gcm_m, only: abort_gcm |
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use YOMCST, only: rg |
use clesphys, only: ecrit_tra |
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use clesphys2, only: iflag_con |
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use cltracrn_m, only: cltracrn |
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use ctherm, only: iflag_thermals |
use ctherm, only: iflag_thermals |
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use read_coefoz_m, only: read_coefoz |
use dimens_m, only: llm, nqmx |
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use phyetat0_m, only: rlat |
use dimphy, only: klon |
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use indicesol, only: nbsrf |
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use ini_histrac_m, only: ini_histrac |
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use initrrnpb_m, only: initrrnpb |
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use minmaxqfi_m, only: minmaxqfi |
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use nflxtr_m, only: nflxtr |
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use nr_util, only: assert |
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use o3_chem_m, only: o3_chem |
use o3_chem_m, only: o3_chem |
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use phyetat0_m, only: rlat |
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use press_coefoz_m, only: press_coefoz |
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use radiornpb_m, only: radiornpb |
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use regr_pr_comb_coefoz_m, only: regr_pr_comb_coefoz |
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use SUPHEC_M, only: rg |
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! Arguments: |
integer, intent(in):: itap ! number of calls to "physiq" |
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integer, intent(in):: lmt_pas ! number of time steps of "physics" per day |
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! EN ENTREE: |
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! divers: |
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logical, intent(in):: rnpb |
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integer, intent(in):: nqmax |
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! (nombre de traceurs auxquels on applique la physique) |
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integer, intent(in):: nstep ! appel physique |
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integer, intent(in):: julien !jour julien, 1 <= julien <= 360 |
integer, intent(in):: julien !jour julien, 1 <= julien <= 360 |
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integer itop_con(klon) |
real, intent(in):: gmtime ! heure de la journ\'ee en fraction de jour |
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integer ibas_con(klon) |
logical, intent(in):: firstcal ! first call to "calfis" |
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real, intent(in):: gmtime ! heure de la journée en fraction de jour |
logical, intent(in):: lafin ! fin de la physique |
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real pdtphys ! pas d'integration pour la physique (s) |
real, intent(in):: pdtphys ! pas d'integration pour la physique (s) |
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real, intent(in):: t_seri(klon, llm) ! temperature, in K |
real, intent(in):: t_seri(klon, llm) ! temperature, in K |
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real tr_seri(klon, llm, nbtr) |
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! (mass fractions of tracers, excluding water, at mid-layers) |
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real u(klon, llm) |
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real v(klon, llm) |
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real sh(klon, llm) ! humidite specifique |
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real rh(klon, llm) ! humidite relative |
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real cldliq(klon, llm) ! eau liquide nuageuse |
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real cldfra(klon, llm) ! fraction nuageuse (tous les nuages) |
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real diafra(klon, llm) |
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! (fraction nuageuse (convection ou stratus artificiels)) |
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real rneb(klon, llm) ! fraction nuageuse (grande echelle) |
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real albsol(klon) ! albedo surface |
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real, intent(in):: paprs(klon, llm+1) |
real, intent(in):: paprs(klon, llm+1) |
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! (pression pour chaque inter-couche, en Pa) |
! (pression pour chaque inter-couche, en Pa) |
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real pplay(klon, llm) ! pression pour le mileu de chaque couche (en Pa) |
real, intent(in):: pplay(klon, llm) |
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real pphi(klon, llm) ! geopotentiel |
! (pression pour le mileu de chaque couche, en Pa) |
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real pphis(klon) |
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REAL, intent(in):: presnivs(llm) |
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logical, intent(in):: debutphy ! le flag de l'initialisation de la physique |
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logical, intent(in):: lafin ! fin de la physique |
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integer nsplit |
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REAL pmflxr(klon, llm+1), pmflxs(klon, llm+1) !--lessivage convection |
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REAL prfl(klon, llm+1), psfl(klon, llm+1) !--lessivage large-scale |
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! convection: |
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REAL pmfu(klon, llm) ! flux de masse dans le panache montant |
! convection: |
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REAL pmfd(klon, llm) ! flux de masse dans le panache descendant |
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REAL pen_u(klon, llm) ! flux entraine dans le panache montant |
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! thermiques: |
REAL, intent(in):: pmfu(klon, llm) ! flux de masse dans le panache montant |
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real fm_therm(klon, llm+1), entr_therm(klon, llm) |
REAL, intent(in):: pmfd(klon, llm) |
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! flux de masse dans le panache descendant |
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REAL pde_u(klon, llm) ! flux detraine dans le panache montant |
REAL pde_u(klon, llm) ! flux detraine dans le panache montant |
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REAL pen_d(klon, llm) ! flux entraine dans le panache descendant |
REAL pen_d(klon, llm) ! flux entraine dans le panache descendant |
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REAL pde_d(klon, llm) ! flux detraine dans le panache descendant |
REAL coefh(klon, llm) ! coeff melange couche limite |
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! KE |
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real da(klon, llm), phi(klon, llm, llm), mp(klon, llm) |
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REAL upwd(klon, llm) ! saturated updraft mass flux |
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REAL dnwd(klon, llm) ! saturated downdraft mass flux |
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! Couche limite: |
! thermiques: |
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real fm_therm(klon, llm+1), entr_therm(klon, llm) |
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REAL coefh(klon, llm) ! coeff melange CL |
! Couche limite: |
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REAL yu1(klon) ! vents au premier niveau |
REAL yu1(klon) ! vents au premier niveau |
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REAL yv1(klon) ! vents au premier niveau |
REAL yv1(klon) ! vents au premier niveau |
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! Lessivage: |
! Arguments n\'ecessaires pour les sources et puits de traceur : |
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real, intent(in):: ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
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real pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
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! pour le ON-LINE |
! Lessivage pour le on-line |
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REAL frac_impa(klon, llm) ! fraction d'aerosols impactes |
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REAL frac_nucl(klon, llm) ! fraction d'aerosols nuclees |
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real, intent(in):: pphis(klon) |
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! Kerry Emanuel |
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real, intent(in):: da(klon, llm), phi(klon, llm, llm), mp(klon, llm) |
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REAL, intent(in):: upwd(klon, llm) ! saturated updraft mass flux |
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REAL, intent(in):: dnwd(klon, llm) ! saturated downdraft mass flux |
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REAL frac_impa(klon, llm) ! fraction d'aerosols impactes |
real, intent(inout):: tr_seri(:, :, :) ! (klon, llm, nqmx - 2) |
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REAL frac_nucl(klon, llm) ! fraction d'aerosols nuclees |
! (mass fractions of tracers, excluding water, at mid-layers) |
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! Arguments necessaires pour les sources et puits de traceur: |
real, intent(in):: zmasse(:, :) ! (klon, llm) |
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! (column-density of mass of air in a cell, in kg m-2) |
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real ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
! Variables local to the procedure: |
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real pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
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real pftsol1(klon), pftsol2(klon), pftsol3(klon), pftsol4(klon) |
integer nsplit |
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real ppsrf1(klon), ppsrf2(klon), ppsrf3(klon), ppsrf4(klon) |
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! VARIABLES LOCALES TRACEURS |
! TRACEURS |
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! Sources et puits des traceurs: |
! Sources et puits des traceurs: |
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! Pour l'instant seuls les cas du rn et du pb ont ete envisages. |
! Pour l'instant seuls les cas du rn et du pb ont ete envisages. |
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REAL source(klon) ! a voir lorsque le flux est prescrit |
REAL source(klon) ! a voir lorsque le flux est prescrit |
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! |
! |
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! Pour la source de radon et son reservoir de sol |
! Pour la source de radon et son reservoir de sol |
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REAL, save:: trs(klon, nbtr) ! Concentration de radon dans le sol |
REAL, save:: trs(klon, nqmx - 2) ! Concentration de radon dans le sol |
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REAL masktr(klon, nbtr) ! Masque reservoir de sol traceur |
REAL masktr(klon, nqmx - 2) ! Masque reservoir de sol traceur |
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! Masque de l'echange avec la surface |
! Masque de l'echange avec la surface |
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! (1 = reservoir) ou (possible => 1 ) |
! (1 = reservoir) ou (possible => 1) |
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SAVE masktr |
SAVE masktr |
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REAL fshtr(klon, nbtr) ! Flux surfacique dans le reservoir de sol |
REAL fshtr(klon, nqmx - 2) ! Flux surfacique dans le reservoir de sol |
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SAVE fshtr |
SAVE fshtr |
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REAL hsoltr(nbtr) ! Epaisseur equivalente du reservoir de sol |
REAL hsoltr(nqmx - 2) ! Epaisseur equivalente du reservoir de sol |
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SAVE hsoltr |
SAVE hsoltr |
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REAL tautr(nbtr) ! Constante de decroissance radioactive |
REAL tautr(nqmx - 2) ! Constante de decroissance radioactive |
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SAVE tautr |
SAVE tautr |
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REAL vdeptr(nbtr) ! Vitesse de depot sec dans la couche Brownienne |
REAL vdeptr(nqmx - 2) ! Vitesse de depot sec dans la couche Brownienne |
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SAVE vdeptr |
SAVE vdeptr |
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REAL scavtr(nbtr) ! Coefficient de lessivage |
REAL scavtr(nqmx - 2) ! Coefficient de lessivage |
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SAVE scavtr |
SAVE scavtr |
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CHARACTER itn |
CHARACTER itn |
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! nature du traceur |
! nature du traceur |
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logical aerosol(nbtr) ! Nature du traceur |
logical aerosol(nqmx - 2) ! Nature du traceur |
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! ! aerosol(it) = true => aerosol |
! ! aerosol(it) = true => aerosol |
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! ! aerosol(it) = false => gaz |
! ! aerosol(it) = false => gaz |
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logical clsol(nbtr) ! couche limite sol calculée |
logical clsol(nqmx - 2) ! couche limite sol calcul\'ee |
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logical radio(nbtr) ! décroisssance radioactive |
logical radio(nqmx - 2) ! d\'ecroisssance radioactive |
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save aerosol, clsol, radio |
save aerosol, clsol, radio |
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! convection tiedtke |
! convection tiedtke |
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! Variables locales pour effectuer les appels en serie |
! Variables locales pour effectuer les appels en serie |
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REAL d_tr(klon, llm), d_trs(klon) ! tendances de traceurs |
REAL d_tr(klon, llm), d_trs(klon) ! tendances de traceurs |
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REAL d_tr_cl(klon, llm, nbtr) ! tendance de traceurs couche limite |
REAL d_tr_cl(klon, llm, nqmx - 2) ! tendance de traceurs couche limite |
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REAL d_tr_cv(klon, llm, nbtr) ! tendance de traceurs conv pour chq traceur |
REAL d_tr_cv(klon, llm, nqmx - 2) ! tendance de traceurs conv pour chq traceur |
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REAL d_tr_th(klon, llm, nbtr) ! la tendance des thermiques |
REAL d_tr_th(klon, llm, nqmx - 2) ! la tendance des thermiques |
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REAL d_tr_dec(klon, llm, 2) ! la tendance de la decroissance |
REAL d_tr_dec(klon, llm, 2) ! la tendance de la decroissance |
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! ! radioactive du rn - > pb |
! ! radioactive du rn - > pb |
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REAL d_tr_lessi_impa(klon, llm, nbtr) ! la tendance du lessivage |
REAL d_tr_lessi_impa(klon, llm, nqmx - 2) ! la tendance du lessivage |
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! ! par impaction |
! ! par impaction |
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REAL d_tr_lessi_nucl(klon, llm, nbtr) ! la tendance du lessivage |
REAL d_tr_lessi_nucl(klon, llm, nqmx - 2) ! la tendance du lessivage |
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! ! par nucleation |
! ! par nucleation |
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REAL flestottr(klon, llm, nbtr) ! flux de lessivage |
REAL flestottr(klon, llm, nqmx - 2) ! flux de lessivage |
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! ! dans chaque couche |
! ! dans chaque couche |
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real zmasse(klon, llm) |
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! (column-density of mass of air in a layer, in kg m-2) |
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real ztra_th(klon, llm) |
real ztra_th(klon, llm) |
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character(len=20) modname |
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character(len=80) abort_message |
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integer isplit |
integer isplit |
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! Controls: |
! Controls: |
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!-------------------------------------- |
!-------------------------------------- |
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modname='phytrac' |
call assert(shape(zmasse) == (/klon, llm/), "phytrac zmasse") |
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call assert(shape(tr_seri) == (/klon, llm, nqmx - 2/), "phytrac tr_seri") |
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if (debutphy) then |
if (firstcal) then |
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print *, 'phytrac: pdtphys = ', pdtphys |
print *, 'phytrac: pdtphys = ', pdtphys |
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PRINT *, 'Fréquence de sortie des traceurs : ecrit_tra = ', ecrit_tra |
PRINT *, 'Frequency of tracer output: ecrit_tra = ', ecrit_tra |
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if (nbtr < nqmax) then |
inirnpb = .true. |
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abort_message='See above' |
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call abort_gcm(modname, abort_message, 1) |
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endif |
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inirnpb=rnpb |
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! Initialisation des sorties : |
! Initialisation des sorties : |
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call ini_histrac(nid_tra, pdtphys, presnivs, nqmax, lessivage) |
call ini_histrac(nid_tra, pdtphys, nqmx - 2, lessivage) |
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! Initialisation de certaines variables pour le radon et le plomb |
! Initialisation de certaines variables pour le radon et le plomb |
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! Initialisation du traceur dans le sol (couche limite radonique) |
! Initialisation du traceur dans le sol (couche limite radonique) |
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! Initialisation de la fraction d'aerosols lessivee |
! Initialisation de la fraction d'aerosols lessivee |
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d_tr_lessi_impa(:, :, :) = 0. |
d_tr_lessi_impa = 0. |
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d_tr_lessi_nucl(:, :, :) = 0. |
d_tr_lessi_nucl = 0. |
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! Initialisation de la nature des traceurs |
! Initialisation de la nature des traceurs |
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DO it = 1, nqmax |
DO it = 1, nqmx - 2 |
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aerosol(it) = .FALSE. ! Tous les traceurs sont des gaz par defaut |
aerosol(it) = .FALSE. ! Tous les traceurs sont des gaz par defaut |
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radio(it) = .FALSE. ! par défaut pas de passage par "radiornpb" |
radio(it) = .FALSE. ! par d\'efaut pas de passage par "radiornpb" |
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clsol(it) = .FALSE. ! Par defaut couche limite avec flux prescrit |
clsol(it) = .FALSE. ! Par defaut couche limite avec flux prescrit |
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ENDDO |
ENDDO |
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! Get the parameters for ozone chemistry: |
if (nqmx >= 5) then |
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call read_coefoz |
call press_coefoz ! read input pressure levels for ozone coefficients |
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end if |
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ENDIF |
ENDIF |
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! Initialisation du traceur dans le sol (couche limite radonique) |
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if (inirnpb) THEN |
if (inirnpb) THEN |
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! Initialisation du traceur dans le sol (couche limite radonique) |
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radio(1)= .true. |
radio(1)= .true. |
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radio(2)= .true. |
radio(2)= .true. |
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clsol(1)= .true. |
clsol(1)= .true. |
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clsol(2)= .true. |
clsol(2)= .true. |
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aerosol(2) = .TRUE. ! le Pb est un aerosol |
aerosol(2) = .TRUE. ! le Pb est un aerosol |
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call initrrnpb(pctsrf, masktr, fshtr, hsoltr, tautr, vdeptr, scavtr) |
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call initrrnpb(ftsol, pctsrf, masktr, fshtr, hsoltr, tautr, vdeptr, & |
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scavtr) |
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inirnpb=.false. |
inirnpb=.false. |
| 226 |
endif |
endif |
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do i=1, klon |
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pftsol1(i) = ftsol(i, 1) |
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pftsol2(i) = ftsol(i, 2) |
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pftsol3(i) = ftsol(i, 3) |
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pftsol4(i) = ftsol(i, 4) |
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ppsrf1(i) = pctsrf(i, 1) |
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ppsrf2(i) = pctsrf(i, 2) |
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ppsrf3(i) = pctsrf(i, 3) |
|
|
ppsrf4(i) = pctsrf(i, 4) |
|
|
|
|
|
enddo |
|
|
|
|
|
! Calcul de l'effet de la convection |
|
|
|
|
| 228 |
if (convection) then |
if (convection) then |
| 229 |
DO it=1, nqmax |
! Calcul de l'effet de la convection |
| 230 |
if (iflag_con.eq.2) then |
DO it=1, nqmx - 2 |
| 231 |
! tiedke |
if (iflag_con == 2) then |
| 232 |
CALL nflxtr(pdtphys, pmfu, pmfd, pen_u, pde_u, pen_d, pde_d, & |
! Tiedke |
| 233 |
pplay, paprs, tr_seri(1, 1, it), d_tr_cv(1, 1, it)) |
CALL nflxtr(pdtphys, pmfu, pmfd, pde_u, pen_d, paprs, & |
| 234 |
else if (iflag_con.eq.3) then |
tr_seri(:, :, it), d_tr_cv(:, :, it)) |
| 235 |
! KE |
else if (iflag_con == 3) then |
| 236 |
call cvltr(pdtphys, da, phi, mp, paprs, pplay, & |
! Emanuel |
| 237 |
tr_seri(1, 1, it), upwd, dnwd, d_tr_cv(1, 1, it)) |
call cvltr(pdtphys, da, phi, mp, paprs, tr_seri(1, 1, it), upwd, & |
| 238 |
|
dnwd, d_tr_cv(1, 1, it)) |
| 239 |
endif |
endif |
| 240 |
|
|
| 241 |
DO k = 1, llm |
DO k = 1, llm |
| 244 |
ENDDO |
ENDDO |
| 245 |
ENDDO |
ENDDO |
| 246 |
WRITE(unit=itn, fmt='(i1)') it |
WRITE(unit=itn, fmt='(i1)') it |
| 247 |
CALL minmaxqfi(tr_seri(:, :, it), 0., 1.e33, & |
CALL minmaxqfi(tr_seri(:, :, it), 0., 1e33, & |
| 248 |
'convection, tracer index = ' // itn) |
'convection, tracer index = ' // itn) |
| 249 |
ENDDO |
ENDDO |
| 250 |
endif |
endif |
| 251 |
|
|
|
forall (k=1: llm) zmasse(:, k) = (paprs(:, k)-paprs(:, k+1)) / rg |
|
|
|
|
| 252 |
! Calcul de l'effet des thermiques |
! Calcul de l'effet des thermiques |
| 253 |
|
|
| 254 |
do it=1, nqmax |
do it=1, nqmx - 2 |
| 255 |
do k=1, llm |
do k=1, llm |
| 256 |
do i=1, klon |
do i=1, klon |
| 257 |
d_tr_th(i, k, it)=0. |
d_tr_th(i, k, it)=0. |
| 258 |
tr_seri(i, k, it)=max(tr_seri(i, k, it), 0.) |
tr_seri(i, k, it)=max(tr_seri(i, k, it), 0.) |
| 259 |
tr_seri(i, k, it)=min(tr_seri(i, k, it), 1.e10) |
tr_seri(i, k, it)=min(tr_seri(i, k, it), 1e10) |
| 260 |
enddo |
enddo |
| 261 |
enddo |
enddo |
| 262 |
enddo |
enddo |
| 263 |
|
|
| 264 |
if (iflag_thermals > 0) then |
if (iflag_thermals > 0) then |
| 265 |
nsplit=10 |
nsplit=10 |
| 266 |
DO it=1, nqmax |
DO it=1, nqmx - 2 |
| 267 |
do isplit=1, nsplit |
do isplit=1, nsplit |
| 268 |
! Thermiques |
! Thermiques |
| 269 |
call dqthermcell(klon, llm, pdtphys/nsplit & |
call dqthermcell(klon, llm, pdtphys/nsplit & |
| 281 |
ENDDO |
ENDDO |
| 282 |
endif |
endif |
| 283 |
|
|
| 284 |
! Calcul de l'effet de la couche limite |
! Calcul de l'effet de la couche limite |
| 285 |
|
|
| 286 |
if (couchelimite) then |
if (couchelimite) then |
|
|
|
| 287 |
DO k = 1, llm |
DO k = 1, llm |
| 288 |
DO i = 1, klon |
DO i = 1, klon |
| 289 |
delp(i, k) = paprs(i, k)-paprs(i, k+1) |
delp(i, k) = paprs(i, k)-paprs(i, k+1) |
| 290 |
ENDDO |
ENDDO |
| 291 |
ENDDO |
ENDDO |
| 292 |
|
|
| 293 |
! MAF modif pour tenir compte du cas rnpb + traceur |
! MAF modif pour tenir compte du cas traceur |
| 294 |
DO it=1, nqmax |
DO it=1, nqmx - 2 |
| 295 |
if (clsol(it)) then |
if (clsol(it)) then |
| 296 |
! couche limite avec quantite dans le sol calculee |
! couche limite avec quantite dans le sol calculee |
| 297 |
CALL cltracrn(it, pdtphys, yu1, yv1, & |
CALL cltracrn(it, pdtphys, yu1, yv1, & |
| 298 |
coefh, t_seri, ftsol, pctsrf, & |
coefh, t_seri, ftsol, pctsrf, & |
| 299 |
tr_seri(1, 1, it), trs(1, it), & |
tr_seri(:, :, it), trs(1, it), & |
| 300 |
paprs, pplay, delp, & |
paprs, pplay, delp, & |
| 301 |
masktr(1, it), fshtr(1, it), hsoltr(it), & |
masktr(1, it), fshtr(1, it), hsoltr(it), & |
| 302 |
tautr(it), vdeptr(it), & |
tautr(it), vdeptr(it), & |
| 330 |
ENDDO |
ENDDO |
| 331 |
endif |
endif |
| 332 |
ENDDO |
ENDDO |
| 333 |
|
endif |
| 334 |
|
|
| 335 |
endif ! couche limite |
! Calcul de l'effet du puits radioactif |
|
|
|
|
! Calcul de l'effet du puits radioactif |
|
| 336 |
|
|
| 337 |
! MAF il faudrait faire une modification pour passer dans radiornpb |
! MAF il faudrait faire une modification pour passer dans radiornpb |
| 338 |
! si radio=true mais pour l'instant radiornpb propre au cas rnpb |
! si radio=true |
| 339 |
if (rnpb) then |
d_tr_dec = radiornpb(tr_seri, pdtphys, tautr) |
| 340 |
d_tr_dec(:, :, :) = radiornpb(tr_seri, pdtphys, tautr) |
DO it = 1, nqmx - 2 |
| 341 |
DO it=1, nqmax |
if (radio(it)) then |
| 342 |
if (radio(it)) then |
tr_seri(:, :, it) = tr_seri(:, :, it) + d_tr_dec(:, :, it) |
| 343 |
tr_seri(:, :, it) = tr_seri(:, :, it) + d_tr_dec(:, :, it) |
WRITE(unit=itn, fmt='(i1)') it |
| 344 |
WRITE(unit=itn, fmt='(i1)') it |
CALL minmaxqfi(tr_seri(:, :, it), 0., 1e33, 'puits rn it='//itn) |
| 345 |
CALL minmaxqfi(tr_seri(:, :, it), 0., 1.e33, 'puits rn it='//itn) |
endif |
| 346 |
endif |
ENDDO |
|
ENDDO |
|
|
endif ! rnpb decroissance radioactive |
|
| 347 |
|
|
| 348 |
! Ozone as a tracer: |
if (nqmx >= 5) then |
| 349 |
call o3_chem(julien, gmtime, t_seri, zmasse, pdtphys, tr_seri(:, :, 3)) |
! Ozone as a tracer: |
| 350 |
|
if (mod(itap - 1, lmt_pas) == 0) then |
| 351 |
|
! Once per day, update the coefficients for ozone chemistry: |
| 352 |
|
call regr_pr_comb_coefoz(julien) |
| 353 |
|
end if |
| 354 |
|
call o3_chem(julien, gmtime, t_seri, zmasse, pdtphys, tr_seri(:, :, 3)) |
| 355 |
|
end if |
| 356 |
|
|
| 357 |
! Calcul de l'effet de la precipitation |
! Calcul de l'effet de la precipitation |
| 358 |
|
|
| 359 |
IF (lessivage) THEN |
IF (lessivage) THEN |
| 360 |
d_tr_lessi_nucl(:, :, :) = 0. |
d_tr_lessi_nucl = 0. |
| 361 |
d_tr_lessi_impa(:, :, :) = 0. |
d_tr_lessi_impa = 0. |
| 362 |
flestottr(:, :, :) = 0. |
flestottr = 0. |
| 363 |
|
|
| 364 |
! tendance des aerosols nuclees et impactes |
! tendance des aerosols nuclees et impactes |
| 365 |
|
|
| 366 |
DO it = 1, nqmax |
DO it = 1, nqmx - 2 |
| 367 |
IF (aerosol(it)) THEN |
IF (aerosol(it)) THEN |
| 368 |
DO k = 1, llm |
DO k = 1, llm |
| 369 |
DO i = 1, klon |
DO i = 1, klon |
| 370 |
d_tr_lessi_nucl(i, k, it) = d_tr_lessi_nucl(i, k, it) + & |
d_tr_lessi_nucl(i, k, it) = d_tr_lessi_nucl(i, k, it) + & |
| 371 |
( 1 - frac_nucl(i, k) )*tr_seri(i, k, it) |
(1 - frac_nucl(i, k))*tr_seri(i, k, it) |
| 372 |
d_tr_lessi_impa(i, k, it) = d_tr_lessi_impa(i, k, it) + & |
d_tr_lessi_impa(i, k, it) = d_tr_lessi_impa(i, k, it) + & |
| 373 |
( 1 - frac_impa(i, k) )*tr_seri(i, k, it) |
(1 - frac_impa(i, k))*tr_seri(i, k, it) |
| 374 |
ENDDO |
ENDDO |
| 375 |
ENDDO |
ENDDO |
| 376 |
ENDIF |
ENDIF |
| 379 |
! Mises a jour des traceurs + calcul des flux de lessivage |
! Mises a jour des traceurs + calcul des flux de lessivage |
| 380 |
! Mise a jour due a l'impaction et a la nucleation |
! Mise a jour due a l'impaction et a la nucleation |
| 381 |
|
|
| 382 |
DO it = 1, nqmax |
DO it = 1, nqmx - 2 |
| 383 |
IF (aerosol(it)) THEN |
IF (aerosol(it)) THEN |
| 384 |
DO k = 1, llm |
DO k = 1, llm |
| 385 |
DO i = 1, klon |
DO i = 1, klon |
| 386 |
tr_seri(i, k, it)=tr_seri(i, k, it) & |
tr_seri(i, k, it) = tr_seri(i, k, it) * frac_impa(i, k) & |
| 387 |
*frac_impa(i, k)*frac_nucl(i, k) |
* frac_nucl(i, k) |
| 388 |
ENDDO |
ENDDO |
| 389 |
ENDDO |
ENDDO |
| 390 |
ENDIF |
ENDIF |
| 392 |
|
|
| 393 |
! Flux lessivage total |
! Flux lessivage total |
| 394 |
|
|
| 395 |
DO it = 1, nqmax |
DO it = 1, nqmx - 2 |
| 396 |
DO k = 1, llm |
DO k = 1, llm |
| 397 |
DO i = 1, klon |
DO i = 1, klon |
| 398 |
flestottr(i, k, it) = flestottr(i, k, it) - & |
flestottr(i, k, it) = flestottr(i, k, it) & |
| 399 |
( d_tr_lessi_nucl(i, k, it) + & |
- (d_tr_lessi_nucl(i, k, it) + d_tr_lessi_impa(i, k, it)) & |
| 400 |
d_tr_lessi_impa(i, k, it) ) * & |
* (paprs(i, k)-paprs(i, k+1)) / (RG * pdtphys) |
|
( paprs(i, k)-paprs(i, k+1) ) / & |
|
|
(RG * pdtphys) |
|
| 401 |
ENDDO |
ENDDO |
| 402 |
ENDDO |
ENDDO |
| 403 |
ENDDO |
ENDDO |
| 404 |
ENDIF |
ENDIF |
| 405 |
|
|
| 406 |
! Ecriture des sorties |
! Ecriture des sorties |
| 407 |
call write_histrac(lessivage, nqmax, nstep, nid_tra) |
call write_histrac(lessivage, itap, nid_tra) |
| 408 |
|
|
| 409 |
if (lafin) then |
if (lafin) then |
| 410 |
print *, "C'est la fin de la physique." |
print *, "C'est la fin de la physique." |
| 411 |
open (unit=99, file='restarttrac', form='formatted') |
open(unit=99, file='restarttrac', form='formatted') |
| 412 |
do i=1, klon |
do i=1, klon |
| 413 |
write(unit=99, fmt=*) trs(i, 1) |
write(unit=99, fmt=*) trs(i, 1) |
| 414 |
enddo |
enddo |
| 415 |
PRINT *, 'Ecriture du fichier restarttrac' |
PRINT *, 'Ecriture du fichier restarttrac' |
| 416 |
close(99) |
close(unit=99) |
| 417 |
endif |
endif |
| 418 |
|
|
| 419 |
contains |
contains |
| 420 |
|
|
| 421 |
subroutine write_histrac(lessivage, nqmax, nstep, nid_tra) |
subroutine write_histrac(lessivage, itap, nid_tra) |
| 422 |
|
|
| 423 |
! From phylmd/write_histrac.h, version 1.9 2006/02/21 08:08:30 |
! From phylmd/write_histrac.h, version 1.9 2006/02/21 08:08:30 |
| 424 |
|
|
| 425 |
use dimens_m, only: iim, jjm, llm |
use dimens_m, only: iim, jjm, llm |
| 426 |
use ioipsl, only: histwrite, histsync |
use histsync_m, only: histsync |
| 427 |
|
use histwrite_m, only: histwrite |
| 428 |
use temps, only: itau_phy |
use temps, only: itau_phy |
| 429 |
use advtrac_m, only: tnom |
use iniadvtrac_m, only: tnom |
| 430 |
use comgeomphy, only: airephy |
use comgeomphy, only: airephy |
| 431 |
use dimphy, only: klon |
use dimphy, only: klon |
| 432 |
|
use grid_change, only: gr_phy_write_2d |
| 433 |
|
use gr_phy_write_3d_m, only: gr_phy_write_3d |
| 434 |
|
|
| 435 |
logical, intent(in):: lessivage |
logical, intent(in):: lessivage |
| 436 |
|
integer, intent(in):: itap ! number of calls to "physiq" |
|
integer, intent(in):: nqmax |
|
|
! (nombre de traceurs auxquels on applique la physique) |
|
|
|
|
|
integer, intent(in):: nstep ! appel physique |
|
| 437 |
integer, intent(in):: nid_tra |
integer, intent(in):: nid_tra |
| 438 |
|
|
| 439 |
! Variables local to the procedure: |
! Variables local to the procedure: |
|
INTEGER ndex2d(iim*(jjm+1)), ndex3d(iim*(jjm+1)*llm) |
|
| 440 |
integer it |
integer it |
| 441 |
integer itau_w ! pas de temps ecriture |
integer itau_w ! pas de temps ecriture |
|
REAL zx_tmp_2d(iim, jjm+1), zx_tmp_3d(iim, jjm+1, llm) |
|
| 442 |
logical, parameter:: ok_sync = .true. |
logical, parameter:: ok_sync = .true. |
| 443 |
|
|
| 444 |
!----------------------------------------------------- |
!----------------------------------------------------- |
| 445 |
|
|
| 446 |
ndex2d = 0 |
itau_w = itau_phy + itap |
| 447 |
ndex3d = 0 |
|
| 448 |
itau_w = itau_phy + nstep |
CALL histwrite(nid_tra, "phis", itau_w, gr_phy_write_2d(pphis)) |
| 449 |
|
CALL histwrite(nid_tra, "aire", itau_w, gr_phy_write_2d(airephy)) |
| 450 |
CALL gr_fi_ecrit(1, klon, iim, jjm+1, pphis, zx_tmp_2d) |
CALL histwrite(nid_tra, "zmasse", itau_w, gr_phy_write_3d(zmasse)) |
| 451 |
CALL histwrite(nid_tra, "phis", itau_w, zx_tmp_2d, iim*(jjm+1), ndex2d) |
|
| 452 |
|
DO it=1, nqmx - 2 |
| 453 |
CALL gr_fi_ecrit(1, klon, iim, jjm+1, airephy, zx_tmp_2d) |
CALL histwrite(nid_tra, tnom(it+2), itau_w, & |
| 454 |
CALL histwrite(nid_tra, "aire", itau_w, zx_tmp_2d, iim*(jjm+1), ndex2d) |
gr_phy_write_3d(tr_seri(:, :, it))) |
|
|
|
|
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, zmasse, zx_tmp_3d) |
|
|
CALL histwrite(nid_tra, "zmasse", itau_w, zx_tmp_3d, iim*(jjm+1)*llm, & |
|
|
ndex3d) |
|
|
|
|
|
DO it=1, nqmax |
|
|
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, tr_seri(1, 1, it), zx_tmp_3d) |
|
|
CALL histwrite(nid_tra, tnom(it+2), itau_w, zx_tmp_3d, & |
|
|
iim*(jjm+1)*llm, ndex3d) |
|
| 455 |
if (lessivage) THEN |
if (lessivage) THEN |
| 456 |
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, flestottr(1, 1, it), & |
CALL histwrite(nid_tra, "fl"//tnom(it+2), itau_w, & |
| 457 |
zx_tmp_3d) |
gr_phy_write_3d(flestottr(:, :, it))) |
|
CALL histwrite(nid_tra, "fl"//tnom(it+2), itau_w, zx_tmp_3d, & |
|
|
iim*(jjm+1)*llm, ndex3d) |
|
| 458 |
endif |
endif |
| 459 |
|
CALL histwrite(nid_tra, "d_tr_th_"//tnom(it+2), itau_w, & |
| 460 |
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, d_tr_th(1, 1, it), zx_tmp_3d) |
gr_phy_write_3d(d_tr_th(:, :, it))) |
| 461 |
CALL histwrite(nid_tra, "d_tr_th_"//tnom(it+2), itau_w, zx_tmp_3d, & |
CALL histwrite(nid_tra, "d_tr_cv_"//tnom(it+2), itau_w, & |
| 462 |
iim*(jjm+1)*llm, ndex3d) |
gr_phy_write_3d(d_tr_cv(:, :, it))) |
| 463 |
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, d_tr_cv(1, 1, it), zx_tmp_3d) |
CALL histwrite(nid_tra, "d_tr_cl_"//tnom(it+2), itau_w, & |
| 464 |
CALL histwrite(nid_tra, "d_tr_cv_"//tnom(it+2), itau_w, zx_tmp_3d, & |
gr_phy_write_3d(d_tr_cl(:, :, it))) |
|
iim*(jjm+1)*llm, ndex3d) |
|
|
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, d_tr_cl(1, 1, it), zx_tmp_3d) |
|
|
CALL histwrite(nid_tra, "d_tr_cl_"//tnom(it+2), itau_w, zx_tmp_3d, & |
|
|
iim*(jjm+1)*llm, ndex3d) |
|
| 465 |
ENDDO |
ENDDO |
| 466 |
|
|
| 467 |
CALL gr_fi_ecrit(1, klon, iim, jjm+1, yu1, zx_tmp_2d) |
CALL histwrite(nid_tra, "pplay", itau_w, gr_phy_write_3d(pplay)) |
| 468 |
CALL histwrite(nid_tra, "pyu1", itau_w, zx_tmp_2d, & |
CALL histwrite(nid_tra, "T", itau_w, gr_phy_write_3d(t_seri)) |
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, yv1, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "pyv1", itau_w, zx_tmp_2d, & |
|
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, pftsol1, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "ftsol1", itau_w, zx_tmp_2d, & |
|
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, pftsol2, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "ftsol2", itau_w, zx_tmp_2d, & |
|
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, pftsol3, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "ftsol3", itau_w, zx_tmp_2d, & |
|
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, pftsol4, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "ftsol4", itau_w, zx_tmp_2d, & |
|
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, ppsrf1, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "psrf1", itau_w, zx_tmp_2d, & |
|
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, ppsrf2, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "psrf2", itau_w, zx_tmp_2d, & |
|
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, ppsrf3, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "psrf3", itau_w, zx_tmp_2d, & |
|
|
iim*(jjm+1), ndex2d) |
|
|
|
|
|
CALL gr_fi_ecrit(1, klon, iim, jjm+1, ppsrf4, zx_tmp_2d) |
|
|
CALL histwrite(nid_tra, "psrf4", itau_w, zx_tmp_2d, & |
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iim*(jjm+1), ndex2d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, pplay, zx_tmp_3d) |
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CALL histwrite(nid_tra, "pplay", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, t_seri, zx_tmp_3d) |
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CALL histwrite(nid_tra, "t", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, pmfu, zx_tmp_3d) |
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CALL histwrite(nid_tra, "mfu", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, pmfd, zx_tmp_3d) |
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CALL histwrite(nid_tra, "mfd", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, pen_u, zx_tmp_3d) |
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CALL histwrite(nid_tra, "en_u", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, pen_d, zx_tmp_3d) |
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CALL histwrite(nid_tra, "en_d", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, pde_d, zx_tmp_3d) |
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CALL histwrite(nid_tra, "de_d", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, pde_u, zx_tmp_3d) |
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CALL histwrite(nid_tra, "de_u", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, coefh, zx_tmp_3d) |
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CALL histwrite(nid_tra, "coefh", itau_w, zx_tmp_3d, & |
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iim*(jjm+1)*llm, ndex3d) |
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! abder |
|
| 469 |
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| 470 |
if (ok_sync) then |
if (ok_sync) then |
| 471 |
call histsync(nid_tra) |
call histsync(nid_tra) |
| 475 |
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| 476 |
END SUBROUTINE phytrac |
END SUBROUTINE phytrac |
| 477 |
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!************************************************* |
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subroutine ini_histrac(nid_tra, pdtphys, presnivs, nqmax, lessivage) |
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! From phylmd/ini_histrac.h, version 1.10 2006/02/21 08:08:30 |
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use dimens_m, only: iim, jjm, llm |
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use ioipsl, only: ymds2ju, histbeg_totreg, histvert, histdef, histend |
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use temps, only: annee_ref, day_ref, itau_phy |
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use advtrac_m, only: niadv, tnom, ttext |
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use dimphy, only: klon |
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use clesphys, only: ecrit_tra |
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use grid_change, only: gr_phy_write |
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use phyetat0_m, only: rlon, rlat |
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INTEGER, intent(out):: nid_tra |
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real, intent(in):: pdtphys ! pas d'integration pour la physique (s) |
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REAL, intent(in):: presnivs(:) |
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integer, intent(in):: nqmax |
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! (nombre de traceurs auxquels on applique la physique) |
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logical, intent(in):: lessivage |
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! Variables local to the procedure: |
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REAL zjulian |
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REAL zx_lat(iim, jjm+1) |
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INTEGER nhori, nvert |
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REAL zsto, zout |
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integer it, iq, iiq |
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!--------------------------------------------------------- |
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CALL ymds2ju(annee_ref, month=1, day=day_ref, sec=0.0, julian=zjulian) |
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zx_lat(:, :) = gr_phy_write(rlat) |
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CALL histbeg_totreg("histrac", iim, rlon(2:iim+1), jjm+1, zx_lat(1, :), & |
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1, iim, 1, jjm+1, itau_phy, zjulian, pdtphys, nhori, nid_tra) |
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CALL histvert(nid_tra, "presnivs", "Vertical levels", "mb", llm, & |
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presnivs, nvert) |
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zsto = pdtphys |
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zout = pdtphys * REAL(ecrit_tra) |
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CALL histdef(nid_tra, "phis", "Surface geop. height", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"once", zsto, zout) |
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CALL histdef(nid_tra, "aire", "Grid area", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"once", zsto, zout) |
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CALL histdef(nid_tra, "zmasse", "column density of air in cell", & |
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"kg m-2", iim, jjm + 1, nhori, llm, 1, llm, nvert, 32, "ave(X)", & |
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zsto, zout) |
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DO it=1, nqmax |
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! champ 2D |
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iq=it+2 |
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iiq=niadv(iq) |
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CALL histdef(nid_tra, tnom(iq), ttext(iiq), "U/kga", iim, jjm+1, & |
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nhori, llm, 1, llm, nvert, 32, "ave(X)", zsto, zout) |
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if (lessivage) THEN |
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CALL histdef(nid_tra, "fl"//tnom(iq), "Flux "//ttext(iiq), & |
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"U/m2/s", iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
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"ave(X)", zsto, zout) |
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endif |
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!---Ajout Olivia |
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CALL histdef(nid_tra, "d_tr_th_"//tnom(iq), & |
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"tendance thermique"// ttext(iiq), "?", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
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"ave(X)", zsto, zout) |
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CALL histdef(nid_tra, "d_tr_cv_"//tnom(iq), & |
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"tendance convection"// ttext(iiq), "?", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
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"ave(X)", zsto, zout) |
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CALL histdef(nid_tra, "d_tr_cl_"//tnom(iq), & |
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"tendance couche limite"// ttext(iiq), "?", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
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"ave(X)", zsto, zout) |
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!---fin Olivia |
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ENDDO |
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CALL histdef(nid_tra, "pyu1", "Vent niv 1", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "pyv1", "Vent niv 1", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "psrf1", "nature sol", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "psrf2", "nature sol", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "psrf3", "nature sol", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "psrf4", "nature sol", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "ftsol1", "temper sol", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "ftsol2", "temper sol", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
|
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"inst(X)", zout, zout) |
|
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CALL histdef(nid_tra, "ftsol3", "temper sol", "-", & |
|
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
|
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "ftsol4", "temper sol", "-", & |
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iim, jjm+1, nhori, 1, 1, 1, -99, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "pplay", "flux u mont", "-", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "t", "flux u mont", "-", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "mfu", "flux u mont", "-", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
|
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"ave(X)", zsto, zout) |
|
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CALL histdef(nid_tra, "mfd", "flux u decen", "-", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
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"ave(X)", zsto, zout) |
|
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CALL histdef(nid_tra, "en_u", "flux u mont", "-", & |
|
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
|
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"ave(X)", zsto, zout) |
|
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CALL histdef(nid_tra, "en_d", "flux u mont", "-", & |
|
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
|
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"ave(X)", zsto, zout) |
|
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CALL histdef(nid_tra, "de_d", "flux u mont", "-", & |
|
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
|
|
"ave(X)", zsto, zout) |
|
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CALL histdef(nid_tra, "de_u", "flux u decen", "-", & |
|
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
|
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"ave(X)", zsto, zout) |
|
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CALL histdef(nid_tra, "coefh", "turbulent coef", "-", & |
|
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iim, jjm+1, nhori, llm, 1, llm, nvert, 32, & |
|
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"ave(X)", zsto, zout) |
|
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CALL histend(nid_tra) |
|
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end subroutine ini_histrac |
|
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|
|
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!************************************************* |
|
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|
|
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function radiornpb(tr_seri, pdtphys, tautr) |
|
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|
|
|
! From phylmd/radiornpb.F, v 1.2 2005/05/25 13:10:09 |
|
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|
|
! Auteurs: AA + CG (LGGE/CNRS) Date 24-06-94 |
|
|
! Objet: Decroissance radioactive d'un traceur dans l'atmosphere |
|
|
!G 24 06 94 : Pour un traceur, le radon |
|
|
!G 16 12 94 : Plus un 2eme traceur, le 210Pb. Le radon decroit en plomb. |
|
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|
|
! Le pas de temps "pdtphys" est supposé beaucoup plus petit que la |
|
|
! constante de temps de décroissance. |
|
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|
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use dimens_m, only: llm |
|
|
use dimphy, only: klon, nbtr |
|
|
use nrutil, only: assert |
|
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|
|
|
IMPLICIT none |
|
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|
|
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REAL, intent(in):: tr_seri(:, :, :), pdtphys, tautr(:) |
|
|
real radiornpb(klon, llm, 2) |
|
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|
|
! Variable local to the procedure: |
|
|
INTEGER it |
|
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|
|
!----------------------------------------------- |
|
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|
|
|
call assert(shape(tr_seri) == (/klon, llm, nbtr/), "radiornpb tr_seri") |
|
|
call assert(size(tautr) == nbtr, "radiornpb tautr") |
|
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|
|
|
DO it = 1, 2 |
|
|
IF (tautr(it) > 0.) THEN |
|
|
radiornpb(:, :, it) = - tr_seri(:, :, it) * pdtphys / tautr(it) |
|
|
ELSE |
|
|
radiornpb(:, :, it) = 0. |
|
|
END IF |
|
|
END DO |
|
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|
|
|
!G161294 : Cas particulier radon 1 => plomb 2 |
|
|
radiornpb(:, :, 2) = radiornpb(:, :, 2) - radiornpb(:, :, 1) |
|
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|
|
|
END function radiornpb |
|
|
|
|
|
!************************************************* |
|
|
|
|
|
SUBROUTINE minmaxqfi(zq, qmin, qmax, comment) |
|
|
|
|
|
! From phylmd/minmaxqfi.F, version 1.1.1.1 2004/05/19 12:53:09 |
|
|
|
|
|
use dimens_m, only: llm |
|
|
use dimphy, only: klon |
|
|
use nrutil, only: assert |
|
|
|
|
|
IMPLICIT none |
|
|
|
|
|
real, intent(in):: zq(:, :), qmin, qmax |
|
|
CHARACTER(len=*), intent(in):: comment |
|
|
|
|
|
! Variables local to the procedure: |
|
|
|
|
|
INTEGER jadrs(klon), jbad, k, i |
|
|
|
|
|
!--------------------------------- |
|
|
|
|
|
call assert(shape(zq) == (/klon, llm/), "minmaxqfi") |
|
|
|
|
|
DO k = 1, llm |
|
|
jbad = 0 |
|
|
DO i = 1, klon |
|
|
IF (zq(i, k) > qmax .OR. zq(i, k) < qmin) THEN |
|
|
jbad = jbad + 1 |
|
|
jadrs(jbad) = i |
|
|
ENDIF |
|
|
ENDDO |
|
|
IF (jbad > 0) THEN |
|
|
PRINT *, comment |
|
|
DO i = 1, jbad |
|
|
PRINT *, "zq(", jadrs(i), ", ", k, ") = ", zq(jadrs(i), k) |
|
|
ENDDO |
|
|
ENDIF |
|
|
ENDDO |
|
|
|
|
|
end SUBROUTINE minmaxqfi |
|
|
|
|
| 478 |
end module phytrac_m |
end module phytrac_m |
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