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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, itap, lmt_pas, julien, gmtime, firstcal, lafin, & |
SUBROUTINE phytrac(rnpb, itap, lmt_pas, julien, gmtime, firstcal, lafin, & |
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nqmax, pdtphys, u, v, t_seri, paprs, pplay, pmfu, pmfd, pen_u, & |
nq_phys, pdtphys, u, t_seri, paprs, pplay, pmfu, pmfd, pen_u, pde_u, & |
12 |
pde_u, pen_d, pde_d, coefh, fm_therm, entr_therm, yu1, yv1, ftsol, & |
pen_d, pde_d, coefh, fm_therm, entr_therm, yu1, yv1, ftsol, pctsrf, & |
13 |
pctsrf, frac_impa, frac_nucl, presnivs, pphis, & |
frac_impa, frac_nucl, pphis, albsol, rh, cldfra, rneb, diafra, cldliq, & |
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pphi, albsol, rh, cldfra, rneb, diafra, cldliq, itop_con, & |
pmflxr, pmflxs, prfl, psfl, da, phi, mp, upwd, dnwd, tr_seri, zmasse) |
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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: Frédéric Hourdin, Abderrahmane Idelkadi, Marie-Alice |
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! Foujols, Olivia |
! Foujols, Olivia |
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! Objet : moniteur général des tendances des traceurs |
! Objet : moniteur général des tendances des traceurs |
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! Remarques : |
! L'appel de "phytrac" se fait avec "nqmx-2" donc nous avons bien |
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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 |
! les vrais traceurs (en nombre "nbtr", sans la vapeur d'eau ni l'eau |
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! liquide) dans "phytrac". |
! liquide) dans "phytrac". |
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! 2/ Le choix du radon et du plomb se fait juste avec un "data" |
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! (peu propre). |
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! Pourrait-on avoir une variable qui indiquerait le type de traceur ? |
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use dimens_m, only: iim, jjm, llm |
! Modifications pour les traceurs : |
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! - uniformisation des parametrisations dans phytrac |
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! - stockage des moyennes des champs nécessaires en mode traceur off-line |
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use dimens_m, only: llm |
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use indicesol, only: nbsrf |
use indicesol, only: nbsrf |
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use dimphy, only: klon, nbtr |
use dimphy, only: klon, nbtr |
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use clesphys, only: ecrit_tra |
use clesphys, only: ecrit_tra |
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use clesphys2, only: iflag_con |
use clesphys2, only: 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 SUPHEC_M, only: rg |
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use ctherm, only: iflag_thermals |
use ctherm, only: iflag_thermals |
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use regr_pr_comb_coefoz_m, only: regr_pr_comb_coefoz |
use regr_pr_comb_coefoz_m, only: regr_pr_comb_coefoz |
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use phyetat0_m, only: rlat |
use phyetat0_m, only: rlat |
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use o3_chem_m, only: o3_chem |
use o3_chem_m, only: o3_chem |
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use ini_histrac_m, only: ini_histrac |
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! Arguments: |
use radiornpb_m, only: radiornpb |
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use minmaxqfi_m, only: minmaxqfi |
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! EN ENTREE: |
use nr_util, only: assert |
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use press_coefoz_m, only: press_coefoz |
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! divers: |
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logical, intent(in):: rnpb |
logical, intent(in):: rnpb |
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integer, intent(in):: nqmax |
integer, intent(in):: nq_phys |
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! (nombre de traceurs auxquels on applique la physique) |
! (nombre de traceurs auxquels on applique la physique) |
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integer, intent(in):: itap ! number of calls to "physiq" |
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 |
integer, intent(in):: lmt_pas ! number of time steps of "physics" per day |
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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) |
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integer ibas_con(klon) |
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real, intent(in):: gmtime ! heure de la journée en fraction de jour |
real, intent(in):: gmtime ! heure de la journée en fraction de jour |
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real, intent(in):: 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) |
real, intent(inout):: tr_seri(:, :, :) ! (klon, llm, nbtr) |
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! (mass fractions of tracers, excluding water, at mid-layers) |
! (mass fractions of tracers, excluding water, at mid-layers) |
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real u(klon, llm) |
real, intent(in):: u(klon, llm) |
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real v(klon, llm) |
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real rh(klon, llm) ! humidite relative |
real rh(klon, llm) ! humidite relative |
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real cldliq(klon, llm) ! eau liquide nuageuse |
real cldliq(klon, llm) ! eau liquide nuageuse |
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real cldfra(klon, llm) ! fraction nuageuse (tous les nuages) |
real cldfra(klon, llm) ! fraction nuageuse (tous les nuages) |
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real, intent(in):: pplay(klon, llm) |
real, intent(in):: pplay(klon, llm) |
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! (pression pour le mileu de chaque couche, en Pa) |
! (pression pour le mileu de chaque couche, en Pa) |
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real pphi(klon, llm) ! geopotentiel |
real, intent(in):: pphis(klon) |
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real pphis(klon) |
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REAL, intent(in):: presnivs(llm) |
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logical, intent(in):: firstcal ! first call to "calfis" |
logical, intent(in):: firstcal ! first call to "calfis" |
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logical, intent(in):: lafin ! fin de la physique |
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 |
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 |
REAL prfl(klon, llm+1), psfl(klon, llm+1) !--lessivage large-scale |
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! convection: |
! convection: |
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REAL, intent(in):: pmfu(klon, llm) ! flux de masse dans le panache montant |
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REAL pmfu(klon, llm) ! flux de masse dans le panache montant |
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REAL pmfd(klon, llm) ! flux de masse dans le panache descendant |
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 |
REAL pen_u(klon, llm) ! flux entraine dans le panache montant |
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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 pde_d(klon, llm) ! flux detraine dans le panache descendant |
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! KE |
! Kerry Emanuel |
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real da(klon, llm), phi(klon, llm, llm), mp(klon, llm) |
real da(klon, llm), phi(klon, llm, llm), mp(klon, llm) |
100 |
REAL upwd(klon, llm) ! saturated updraft mass flux |
REAL, intent(in):: upwd(klon, llm) ! saturated updraft mass flux |
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REAL dnwd(klon, llm) ! saturated downdraft mass flux |
REAL, intent(in):: dnwd(klon, llm) ! saturated downdraft mass flux |
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! Couche limite: |
! Couche limite: |
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real ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
real ftsol(klon, nbsrf) ! Temperature du sol (surf)(Kelvin) |
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real pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
real pctsrf(klon, nbsrf) ! Pourcentage de sol f(nature du sol) |
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real pftsol1(klon), pftsol2(klon), pftsol3(klon), pftsol4(klon) |
real, intent(in):: zmasse(:, :) ! (klon, llm) |
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real ppsrf1(klon), ppsrf2(klon), ppsrf3(klon), ppsrf4(klon) |
! (column-density of mass of air in a cell, in kg m-2) |
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! Variables local to the procedure: |
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integer nsplit |
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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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REAL flestottr(klon, llm, nbtr) ! flux de lessivage |
REAL flestottr(klon, llm, nbtr) ! 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, nbtr/), "phytrac tr_seri") |
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if (firstcal) then |
if (firstcal) then |
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print *, 'phytrac: pdtphys = ', pdtphys |
print *, 'phytrac: pdtphys = ', pdtphys |
204 |
PRINT *, 'Fréquence de sortie des traceurs : ecrit_tra = ', ecrit_tra |
PRINT *, 'Fréquence de sortie des traceurs : ecrit_tra = ', ecrit_tra |
205 |
if (nbtr < nqmax) then |
if (nbtr < nq_phys) call abort_gcm('phytrac', 'nbtr < nq_phys', 1) |
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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 |
inirnpb=rnpb |
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! Initialisation des sorties : |
! Initialisation des sorties : |
209 |
call ini_histrac(nid_tra, pdtphys, presnivs, nqmax, lessivage) |
call ini_histrac(nid_tra, pdtphys, nq_phys, 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 nature des traceurs |
! Initialisation de la nature des traceurs |
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DO it = 1, nqmax |
DO it = 1, nq_phys |
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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 |
230 |
radio(it) = .FALSE. ! par défaut pas de passage par "radiornpb" |
radio(it) = .FALSE. ! par défaut 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 |
232 |
ENDDO |
ENDDO |
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234 |
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if (nq_phys >= 3) then |
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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 |
240 |
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! Initialisation du traceur dans le sol (couche limite radonique) |
241 |
radio(1)= .true. |
radio(1)= .true. |
242 |
radio(2)= .true. |
radio(2)= .true. |
243 |
clsol(1)= .true. |
clsol(1)= .true. |
244 |
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(ftsol, pctsrf, masktr, fshtr, hsoltr, tautr, vdeptr, & |
call initrrnpb(ftsol, pctsrf, masktr, fshtr, hsoltr, tautr, vdeptr, & |
247 |
scavtr) |
scavtr) |
248 |
inirnpb=.false. |
inirnpb=.false. |
249 |
endif |
endif |
250 |
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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) |
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ppsrf4(i) = pctsrf(i, 4) |
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enddo |
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! Calcul de l'effet de la convection |
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if (convection) then |
if (convection) then |
252 |
DO it=1, nqmax |
! Calcul de l'effet de la convection |
253 |
if (iflag_con.eq.2) then |
DO it=1, nq_phys |
254 |
! tiedke |
if (iflag_con == 2) then |
255 |
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! Tiedke |
256 |
CALL nflxtr(pdtphys, pmfu, pmfd, pen_u, pde_u, pen_d, pde_d, & |
CALL nflxtr(pdtphys, pmfu, pmfd, pen_u, pde_u, pen_d, pde_d, & |
257 |
paprs, tr_seri(1, 1, it), d_tr_cv(1, 1, it)) |
paprs, tr_seri(1, 1, it), d_tr_cv(1, 1, it)) |
258 |
else if (iflag_con.eq.3) then |
else if (iflag_con == 3) then |
259 |
! KE |
! Emanuel |
260 |
call cvltr(pdtphys, da, phi, mp, paprs, & |
call cvltr(pdtphys, da, phi, mp, paprs, tr_seri(1, 1, it), upwd, & |
261 |
tr_seri(1, 1, it), upwd, dnwd, d_tr_cv(1, 1, it)) |
dnwd, d_tr_cv(1, 1, it)) |
262 |
endif |
endif |
263 |
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264 |
DO k = 1, llm |
DO k = 1, llm |
272 |
ENDDO |
ENDDO |
273 |
endif |
endif |
274 |
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forall (k=1: llm) zmasse(:, k) = (paprs(:, k)-paprs(:, k+1)) / rg |
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! Calcul de l'effet des thermiques |
! Calcul de l'effet des thermiques |
276 |
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277 |
do it=1, nqmax |
do it=1, nq_phys |
278 |
do k=1, llm |
do k=1, llm |
279 |
do i=1, klon |
do i=1, klon |
280 |
d_tr_th(i, k, it)=0. |
d_tr_th(i, k, it)=0. |
286 |
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287 |
if (iflag_thermals > 0) then |
if (iflag_thermals > 0) then |
288 |
nsplit=10 |
nsplit=10 |
289 |
DO it=1, nqmax |
DO it=1, nq_phys |
290 |
do isplit=1, nsplit |
do isplit=1, nsplit |
291 |
! Thermiques |
! Thermiques |
292 |
call dqthermcell(klon, llm, pdtphys/nsplit & |
call dqthermcell(klon, llm, pdtphys/nsplit & |
315 |
ENDDO |
ENDDO |
316 |
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317 |
! MAF modif pour tenir compte du cas rnpb + traceur |
! MAF modif pour tenir compte du cas rnpb + traceur |
318 |
DO it=1, nqmax |
DO it=1, nq_phys |
319 |
if (clsol(it)) then |
if (clsol(it)) then |
320 |
! couche limite avec quantite dans le sol calculee |
! couche limite avec quantite dans le sol calculee |
321 |
CALL cltracrn(it, pdtphys, yu1, yv1, & |
CALL cltracrn(it, pdtphys, yu1, yv1, & |
363 |
! si radio=true mais pour l'instant radiornpb propre au cas rnpb |
! si radio=true mais pour l'instant radiornpb propre au cas rnpb |
364 |
if (rnpb) then |
if (rnpb) then |
365 |
d_tr_dec(:, :, :) = radiornpb(tr_seri, pdtphys, tautr) |
d_tr_dec(:, :, :) = radiornpb(tr_seri, pdtphys, tautr) |
366 |
DO it=1, nqmax |
DO it=1, nq_phys |
367 |
if (radio(it)) then |
if (radio(it)) then |
368 |
tr_seri(:, :, it) = tr_seri(:, :, it) + d_tr_dec(:, :, it) |
tr_seri(:, :, it) = tr_seri(:, :, it) + d_tr_dec(:, :, it) |
369 |
WRITE(unit=itn, fmt='(i1)') it |
WRITE(unit=itn, fmt='(i1)') it |
372 |
ENDDO |
ENDDO |
373 |
endif ! rnpb decroissance radioactive |
endif ! rnpb decroissance radioactive |
374 |
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375 |
if (nqmax >= 3) then |
if (nq_phys >= 3) then |
376 |
! Ozone as a tracer: |
! Ozone as a tracer: |
377 |
if (mod(itap - 1, lmt_pas) == 0) then |
if (mod(itap - 1, lmt_pas) == 0) then |
378 |
! Once per day, update the coefficients for ozone chemistry: |
! Once per day, update the coefficients for ozone chemistry: |
390 |
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391 |
! tendance des aerosols nuclees et impactes |
! tendance des aerosols nuclees et impactes |
392 |
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393 |
DO it = 1, nqmax |
DO it = 1, nq_phys |
394 |
IF (aerosol(it)) THEN |
IF (aerosol(it)) THEN |
395 |
DO k = 1, llm |
DO k = 1, llm |
396 |
DO i = 1, klon |
DO i = 1, klon |
406 |
! Mises a jour des traceurs + calcul des flux de lessivage |
! Mises a jour des traceurs + calcul des flux de lessivage |
407 |
! Mise a jour due a l'impaction et a la nucleation |
! Mise a jour due a l'impaction et a la nucleation |
408 |
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409 |
DO it = 1, nqmax |
DO it = 1, nq_phys |
410 |
IF (aerosol(it)) THEN |
IF (aerosol(it)) THEN |
411 |
DO k = 1, llm |
DO k = 1, llm |
412 |
DO i = 1, klon |
DO i = 1, klon |
419 |
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420 |
! Flux lessivage total |
! Flux lessivage total |
421 |
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422 |
DO it = 1, nqmax |
DO it = 1, nq_phys |
423 |
DO k = 1, llm |
DO k = 1, llm |
424 |
DO i = 1, klon |
DO i = 1, klon |
425 |
flestottr(i, k, it) = flestottr(i, k, it) - & |
flestottr(i, k, it) = flestottr(i, k, it) - & |
433 |
ENDIF |
ENDIF |
434 |
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435 |
! Ecriture des sorties |
! Ecriture des sorties |
436 |
call write_histrac(lessivage, nqmax, itap, nid_tra) |
call write_histrac(lessivage, nq_phys, itap, nid_tra) |
437 |
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438 |
if (lafin) then |
if (lafin) then |
439 |
print *, "C'est la fin de la physique." |
print *, "C'est la fin de la physique." |
447 |
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448 |
contains |
contains |
449 |
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450 |
subroutine write_histrac(lessivage, nqmax, itap, nid_tra) |
subroutine write_histrac(lessivage, nq_phys, itap, nid_tra) |
451 |
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452 |
! 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 |
453 |
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use dimens_m, only: iim, jjm, llm |
use dimens_m, only: iim, jjm, llm |
455 |
use ioipsl, only: histwrite, histsync |
use histsync_m, only: histsync |
456 |
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use histwrite_m, only: histwrite |
457 |
use temps, only: itau_phy |
use temps, only: itau_phy |
458 |
use advtrac_m, only: tnom |
use iniadvtrac_m, only: tnom |
459 |
use comgeomphy, only: airephy |
use comgeomphy, only: airephy |
460 |
use dimphy, only: klon |
use dimphy, only: klon |
461 |
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use grid_change, only: gr_phy_write_2d |
462 |
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use gr_phy_write_3d_m, only: gr_phy_write_3d |
463 |
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464 |
logical, intent(in):: lessivage |
logical, intent(in):: lessivage |
465 |
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466 |
integer, intent(in):: nqmax |
integer, intent(in):: nq_phys |
467 |
! (nombre de traceurs auxquels on applique la physique) |
! (nombre de traceurs auxquels on applique la physique) |
468 |
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469 |
integer, intent(in):: itap ! number of calls to "physiq" |
integer, intent(in):: itap ! number of calls to "physiq" |
470 |
integer, intent(in):: nid_tra |
integer, intent(in):: nid_tra |
471 |
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! Variables local to the procedure: |
! Variables local to the procedure: |
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INTEGER ndex2d(iim*(jjm+1)), ndex3d(iim*(jjm+1)*llm) |
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integer it |
integer it |
474 |
integer itau_w ! pas de temps ecriture |
integer itau_w ! pas de temps ecriture |
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REAL zx_tmp_2d(iim, jjm+1), zx_tmp_3d(iim, jjm+1, llm) |
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logical, parameter:: ok_sync = .true. |
logical, parameter:: ok_sync = .true. |
476 |
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477 |
!----------------------------------------------------- |
!----------------------------------------------------- |
478 |
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ndex2d = 0 |
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ndex3d = 0 |
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479 |
itau_w = itau_phy + itap |
itau_w = itau_phy + itap |
480 |
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481 |
CALL gr_fi_ecrit(1, klon, iim, jjm+1, pphis, zx_tmp_2d) |
CALL histwrite(nid_tra, "phis", itau_w, gr_phy_write_2d(pphis)) |
482 |
CALL histwrite(nid_tra, "phis", itau_w, zx_tmp_2d) |
CALL histwrite(nid_tra, "aire", itau_w, gr_phy_write_2d(airephy)) |
483 |
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CALL histwrite(nid_tra, "zmasse", itau_w, gr_phy_write_3d(zmasse)) |
484 |
CALL gr_fi_ecrit(1, klon, iim, jjm+1, airephy, zx_tmp_2d) |
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CALL histwrite(nid_tra, "aire", itau_w, zx_tmp_2d) |
DO it=1, nq_phys |
486 |
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CALL histwrite(nid_tra, tnom(it+2), itau_w, & |
487 |
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, zmasse, zx_tmp_3d) |
gr_phy_write_3d(tr_seri(:, :, it))) |
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CALL histwrite(nid_tra, "zmasse", itau_w, zx_tmp_3d) |
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DO it=1, nqmax |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, tr_seri(1, 1, it), zx_tmp_3d) |
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CALL histwrite(nid_tra, tnom(it+2), itau_w, zx_tmp_3d) |
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if (lessivage) THEN |
if (lessivage) THEN |
489 |
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, flestottr(1, 1, it), & |
CALL histwrite(nid_tra, "fl"//tnom(it+2), itau_w, & |
490 |
zx_tmp_3d) |
gr_phy_write_3d(flestottr(:, :, it))) |
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CALL histwrite(nid_tra, "fl"//tnom(it+2), itau_w, zx_tmp_3d) |
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491 |
endif |
endif |
492 |
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CALL histwrite(nid_tra, "d_tr_th_"//tnom(it+2), itau_w, & |
493 |
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))) |
494 |
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, & |
495 |
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, d_tr_cv(1, 1, it), zx_tmp_3d) |
gr_phy_write_3d(d_tr_cv(:, :, it))) |
496 |
CALL histwrite(nid_tra, "d_tr_cv_"//tnom(it+2), itau_w, zx_tmp_3d) |
CALL histwrite(nid_tra, "d_tr_cl_"//tnom(it+2), itau_w, & |
497 |
CALL gr_fi_ecrit(llm, klon, iim, jjm+1, d_tr_cl(1, 1, it), zx_tmp_3d) |
gr_phy_write_3d(d_tr_cl(:, :, it))) |
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CALL histwrite(nid_tra, "d_tr_cl_"//tnom(it+2), itau_w, zx_tmp_3d) |
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498 |
ENDDO |
ENDDO |
499 |
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CALL gr_fi_ecrit(llm, klon, iim, jjm+1, pplay, zx_tmp_3d) |
CALL histwrite(nid_tra, "pplay", itau_w, gr_phy_write_3d(pplay)) |
501 |
CALL histwrite(nid_tra, "pplay", itau_w, zx_tmp_3d) |
CALL histwrite(nid_tra, "T", itau_w, gr_phy_write_3d(t_seri)) |
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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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502 |
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if (ok_sync) then |
if (ok_sync) then |
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call histsync(nid_tra) |
call histsync(nid_tra) |
508 |
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509 |
END SUBROUTINE phytrac |
END SUBROUTINE phytrac |
510 |
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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_2d |
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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_2d(rlat) |
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CALL histbeg_totreg("histrac", rlon(2:iim+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, & |
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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, & |
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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, "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, "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, & |
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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, & |
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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, & |
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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, & |
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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, "pplay", "", "-", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, & |
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"inst(X)", zout, zout) |
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CALL histdef(nid_tra, "t", "", "-", & |
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iim, jjm+1, nhori, llm, 1, llm, nvert, & |
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"inst(X)", zout, 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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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 |
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! Objet: Decroissance radioactive d'un traceur dans l'atmosphere |
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!G 24 06 94 : Pour un traceur, le radon |
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!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 |
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! constante de temps de décroissance. |
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use dimens_m, only: llm |
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use dimphy, only: klon, nbtr |
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use numer_rec, only: assert |
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IMPLICIT none |
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REAL, intent(in):: tr_seri(:, :, :), pdtphys, tautr(:) |
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real radiornpb(klon, llm, 2) |
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! Variable local to the procedure: |
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INTEGER it |
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!----------------------------------------------- |
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call assert(shape(tr_seri) == (/klon, llm, nbtr/), "radiornpb tr_seri") |
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call assert(size(tautr) == nbtr, "radiornpb tautr") |
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DO it = 1, 2 |
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IF (tautr(it) > 0.) THEN |
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radiornpb(:, :, it) = - tr_seri(:, :, it) * pdtphys / tautr(it) |
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ELSE |
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radiornpb(:, :, it) = 0. |
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END IF |
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END DO |
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!G161294 : Cas particulier radon 1 => plomb 2 |
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radiornpb(:, :, 2) = radiornpb(:, :, 2) - radiornpb(:, :, 1) |
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END function radiornpb |
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!************************************************* |
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SUBROUTINE minmaxqfi(zq, qmin, qmax, comment) |
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! From phylmd/minmaxqfi.F, version 1.1.1.1 2004/05/19 12:53:09 |
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use dimens_m, only: llm |
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use dimphy, only: klon |
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use numer_rec, only: assert |
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IMPLICIT none |
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real, intent(in):: zq(:, :), qmin, qmax |
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CHARACTER(len=*), intent(in):: comment |
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! Variables local to the procedure: |
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INTEGER jadrs(klon), jbad, k, i |
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!--------------------------------- |
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call assert(shape(zq) == (/klon, llm/), "minmaxqfi") |
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DO k = 1, llm |
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jbad = 0 |
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DO i = 1, klon |
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IF (zq(i, k) > qmax .OR. zq(i, k) < qmin) THEN |
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jbad = jbad + 1 |
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jadrs(jbad) = i |
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ENDIF |
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ENDDO |
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IF (jbad > 0) THEN |
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PRINT *, comment |
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DO i = 1, jbad |
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PRINT *, "zq(", jadrs(i), ", ", k, ") = ", zq(jadrs(i), k) |
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ENDDO |
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ENDIF |
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ENDDO |
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end SUBROUTINE minmaxqfi |
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511 |
end module phytrac_m |
end module phytrac_m |