! ! $Id: phystokenc_mod.f90 5483 2025-01-17 11:26:47Z evignon $ ! MODULE phystokenc_mod IMPLICIT NONE LOGICAL,SAVE :: offline !$OMP THREADPRIVATE(offline) INTEGER,SAVE :: istphy !$OMP THREADPRIVATE(istphy) CONTAINS SUBROUTINE init_phystokenc(offline_dyn,istphy_dyn) IMPLICIT NONE LOGICAL,INTENT(IN) :: offline_dyn INTEGER,INTENT(IN) :: istphy_dyn offline=offline_dyn istphy=istphy_dyn END SUBROUTINE init_phystokenc SUBROUTINE phystokenc (nlon,nlev,pdtphys,rlon,rlat, & pt,pmfu, pmfd, pen_u, pde_u, pen_d, pde_d, & pfm_therm,pentr_therm, & cdragh, pcoefh,yu1,yv1,ftsol,pctsrf, & frac_impa,frac_nucl, & pphis,paire,dtime,itap, & psh, pda, pphi, pmp, pupwd, pdnwd) USE ioipsl USE dimphy USE infotrac_phy, ONLY : nqtot USE iophy USE indice_sol_mod USE print_control_mod, ONLY: lunout USE mod_grid_phy_lmdz, ONLY: nbp_lon, nbp_lat IMPLICIT NONE !====================================================================== ! Auteur(s) FH ! Objet: Ecriture des variables pour transport offline ! ! Note (A Cozic - July 2024): when coupled with inca, offline fields are no ! longer calculated in this routine but directly in the physics code. !====================================================================== ! Arguments: ! REAL,DIMENSION(klon,klev), INTENT(IN) :: psh ! humidite specifique REAL,DIMENSION(klon,klev), INTENT(IN) :: pda REAL,DIMENSION(klon,klev,klev), INTENT(IN):: pphi REAL,DIMENSION(klon,klev), INTENT(IN) :: pmp REAL,DIMENSION(klon,klev), INTENT(IN) :: pupwd ! saturated updraft mass flux REAL,DIMENSION(klon,klev), INTENT(IN) :: pdnwd ! saturated downdraft mass flux ! EN ENTREE: ! ========== ! ! divers: ! ------- ! INTEGER nlon ! nombre de points horizontaux INTEGER nlev ! nombre de couches verticales REAL pdtphys ! pas d'integration pour la physique (seconde) INTEGER itap INTEGER, SAVE :: physid !$OMP THREADPRIVATE(physid) ! convection: ! ----------- ! REAL pmfu(klon,klev) ! flux de masse dans le panache montant REAL pmfd(klon,klev) ! flux de masse dans le panache descendant REAL pen_u(klon,klev) ! flux entraine dans le panache montant REAL pde_u(klon,klev) ! flux detraine dans le panache montant REAL pen_d(klon,klev) ! flux entraine dans le panache descendant REAL pde_d(klon,klev) ! flux detraine dans le panache descendant REAL pt(klon,klev) REAL,ALLOCATABLE,SAVE :: t(:,:) !$OMP THREADPRIVATE(t) ! REAL rlon(klon), rlat(klon), dtime REAL zx_tmp_3d(nbp_lon,nbp_lat,klev),zx_tmp_2d(nbp_lon,nbp_lat) ! Couche limite: ! -------------- ! REAL cdragh(klon) ! cdrag REAL pcoefh(klon,klev) ! coeff melange CL REAL pcoefh_buf(klon,klev) ! coeff melange CL + cdrag REAL yv1(klon) REAL yu1(klon),pphis(klon),paire(klon) ! Les Thermiques : (Abderr 25 11 02) ! --------------- REAL, INTENT(IN) :: pfm_therm(klon,klev+1) REAL pentr_therm(klon,klev) REAL,ALLOCATABLE,SAVE :: entr_therm(:,:) REAL,ALLOCATABLE,SAVE :: fm_therm(:,:) !$OMP THREADPRIVATE(entr_therm) !$OMP THREADPRIVATE(fm_therm) ! ! Lessivage: ! ---------- ! REAL frac_impa(klon,klev) REAL frac_nucl(klon,klev) ! ! Arguments necessaires pour les sources et puits de traceur ! REAL ftsol(klon,nbsrf) ! Temperature du sol (surf)(Kelvin) REAL pctsrf(klon,nbsrf) ! Pourcentage de sol f(nature du sol) !====================================================================== ! INTEGER i, k, kk REAL,ALLOCATABLE,SAVE :: mfu(:,:) ! flux de masse dans le panache montant REAL,ALLOCATABLE,SAVE :: mfd(:,:) ! flux de masse dans le panache descendant REAL,ALLOCATABLE,SAVE :: en_u(:,:) ! flux entraine dans le panache montant REAL,ALLOCATABLE,SAVE :: de_u(:,:) ! flux detraine dans le panache montant REAL,ALLOCATABLE,SAVE :: en_d(:,:) ! flux entraine dans le panache descendant REAL,ALLOCATABLE,SAVE :: de_d(:,:) ! flux detraine dans le panache descendant REAL,ALLOCATABLE,SAVE :: coefh(:,:) ! flux detraine dans le panache descendant REAL,ALLOCATABLE,SAVE :: pyu1(:) REAL,ALLOCATABLE,SAVE :: pyv1(:) REAL,ALLOCATABLE,SAVE :: pftsol(:,:) REAL,ALLOCATABLE,SAVE :: ppsrf(:,:) !$OMP THREADPRIVATE(mfu,mfd,en_u,de_u,en_d,de_d,coefh) !$OMP THREADPRIVATE(pyu1,pyv1,pftsol,ppsrf) REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: sh REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: da REAL,DIMENSION(:,:,:), ALLOCATABLE,SAVE :: phi REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: mp REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: upwd REAL,DIMENSION(:,:), ALLOCATABLE,SAVE :: dnwd !$OMP THREADPRIVATE(sh,da,phi,mp,upwd,dnwd) REAL, SAVE :: dtcum INTEGER, SAVE:: iadvtr=0 !$OMP THREADPRIVATE(dtcum,iadvtr) REAL zmin,zmax LOGICAL ok_sync CHARACTER(len=12) :: nvar logical, parameter :: lstokenc=.FALSE. ! !====================================================================== iadvtr=iadvtr+1 ! Dans le meme vecteur on recombine le drag et les coeff d'echange pcoefh_buf(:,1) = cdragh(:) pcoefh_buf(:,2:klev) = pcoefh(:,2:klev) ok_sync = .TRUE. ! Initialization done only once !====================================================================== IF (iadvtr==1) THEN ALLOCATE( t(klon,klev)) ALLOCATE( mfu(klon,klev)) ALLOCATE( mfd(klon,klev)) ALLOCATE( en_u(klon,klev)) ALLOCATE( de_u(klon,klev)) ALLOCATE( en_d(klon,klev)) ALLOCATE( de_d(klon,klev)) ALLOCATE( coefh(klon,klev)) ALLOCATE( entr_therm(klon,klev)) ALLOCATE( fm_therm(klon,klev)) ALLOCATE( pyu1(klon)) ALLOCATE( pyv1(klon)) ALLOCATE( pftsol(klon,nbsrf)) ALLOCATE( ppsrf(klon,nbsrf)) ALLOCATE(sh(klon,klev)) ALLOCATE(da(klon,klev)) ALLOCATE(phi(klon,klev,klev)) ALLOCATE(mp(klon,klev)) ALLOCATE(upwd(klon,klev)) ALLOCATE(dnwd(klon,klev)) CALL initphysto('phystoke', dtime, dtime*istphy,dtime*istphy,physid) ! Write field phis and aire only once CALL histwrite_phy(physid,lstokenc,"phis",itap,pphis) CALL histwrite_phy(physid,lstokenc,"aire",itap,paire) CALL histwrite_phy(physid,lstokenc,"longitudes",itap,rlon) CALL histwrite_phy(physid,lstokenc,"latitudes",itap,rlat) END IF ! Set to zero cumulating fields !====================================================================== IF (MOD(iadvtr,istphy)==1.OR.istphy==1) THEN WRITE(lunout,*)'reinitialisation des champs cumules a iadvtr=',iadvtr mfu(:,:)=0. mfd(:,:)=0. en_u(:,:)=0. de_u(:,:)=0. en_d(:,:)=0. de_d(:,:)=0. coefh(:,:)=0. t(:,:)=0. fm_therm(:,:)=0. entr_therm(:,:)=0. pyv1(:)=0. pyu1(:)=0. pftsol(:,:)=0. ppsrf(:,:)=0. sh(:,:)=0. da(:,:)=0. phi(:,:,:)=0. mp(:,:)=0. upwd(:,:)=0. dnwd(:,:)=0. dtcum=0. ENDIF ! Cumulate fields at each time step !====================================================================== DO k=1,klev DO i=1,klon mfu(i,k)=mfu(i,k)+pmfu(i,k)*pdtphys mfd(i,k)=mfd(i,k)+pmfd(i,k)*pdtphys en_u(i,k)=en_u(i,k)+pen_u(i,k)*pdtphys de_u(i,k)=de_u(i,k)+pde_u(i,k)*pdtphys en_d(i,k)=en_d(i,k)+pen_d(i,k)*pdtphys de_d(i,k)=de_d(i,k)+pde_d(i,k)*pdtphys coefh(i,k)=coefh(i,k)+pcoefh_buf(i,k)*pdtphys t(i,k)=t(i,k)+pt(i,k)*pdtphys fm_therm(i,k)=fm_therm(i,k)+pfm_therm(i,k)*pdtphys entr_therm(i,k)=entr_therm(i,k)+pentr_therm(i,k)*pdtphys sh(i,k) = sh(i,k) + psh(i,k)*pdtphys da(i,k) = da(i,k) + pda(i,k)*pdtphys mp(i,k) = mp(i,k) + pmp(i,k)*pdtphys upwd(i,k) = upwd(i,k) + pupwd(i,k)*pdtphys dnwd(i,k) = dnwd(i,k) + pdnwd(i,k)*pdtphys ENDDO ENDDO DO kk=1,klev DO k=1,klev DO i=1,klon phi(i,k,kk) = phi(i,k,kk) + pphi(i,k,kk)*pdtphys END DO END DO END DO DO i=1,klon pyv1(i)=pyv1(i)+yv1(i)*pdtphys pyu1(i)=pyu1(i)+yu1(i)*pdtphys END DO DO k=1,nbsrf DO i=1,klon pftsol(i,k)=pftsol(i,k)+ftsol(i,k)*pdtphys ppsrf(i,k)=ppsrf(i,k)+pctsrf(i,k)*pdtphys ENDDO ENDDO ! Add time step to cumulated time dtcum=dtcum+pdtphys ! Write fields to file, if it is time to do so !====================================================================== IF(MOD(iadvtr,istphy)==0) THEN ! normalize with time period DO k=1,klev DO i=1,klon mfu(i,k)=mfu(i,k)/dtcum mfd(i,k)=mfd(i,k)/dtcum en_u(i,k)=en_u(i,k)/dtcum de_u(i,k)=de_u(i,k)/dtcum en_d(i,k)=en_d(i,k)/dtcum de_d(i,k)=de_d(i,k)/dtcum coefh(i,k)=coefh(i,k)/dtcum t(i,k)=t(i,k)/dtcum fm_therm(i,k)=fm_therm(i,k)/dtcum entr_therm(i,k)=entr_therm(i,k)/dtcum sh(i,k)=sh(i,k)/dtcum da(i,k)=da(i,k)/dtcum mp(i,k)=mp(i,k)/dtcum upwd(i,k)=upwd(i,k)/dtcum dnwd(i,k)=dnwd(i,k)/dtcum ENDDO ENDDO DO kk=1,klev DO k=1,klev DO i=1,klon phi(i,k,kk) = phi(i,k,kk)/dtcum END DO END DO END DO DO i=1,klon pyv1(i)=pyv1(i)/dtcum pyu1(i)=pyu1(i)/dtcum END DO DO k=1,nbsrf DO i=1,klon pftsol(i,k)=pftsol(i,k)/dtcum ppsrf(i,k)=ppsrf(i,k)/dtcum ENDDO ENDDO ! write fields CALL histwrite_phy(physid,lstokenc,"t",itap,t) CALL histwrite_phy(physid,lstokenc,"mfu",itap,mfu) CALL histwrite_phy(physid,lstokenc,"mfd",itap,mfd) CALL histwrite_phy(physid,lstokenc,"en_u",itap,en_u) CALL histwrite_phy(physid,lstokenc,"de_u",itap,de_u) CALL histwrite_phy(physid,lstokenc,"en_d",itap,en_d) CALL histwrite_phy(physid,lstokenc,"de_d",itap,de_d) CALL histwrite_phy(physid,lstokenc,"coefh",itap,coefh) CALL histwrite_phy(physid,lstokenc,"fm_th",itap,fm_therm) CALL histwrite_phy(physid,lstokenc,"en_th",itap,entr_therm) CALL histwrite_phy(physid,lstokenc,"frac_impa",itap,frac_impa) CALL histwrite_phy(physid,lstokenc,"frac_nucl",itap,frac_nucl) CALL histwrite_phy(physid,lstokenc,"pyu1",itap,pyu1) CALL histwrite_phy(physid,lstokenc,"pyv1",itap,pyv1) CALL histwrite_phy(physid,lstokenc,"ftsol1",itap,pftsol(:,1)) CALL histwrite_phy(physid,lstokenc,"ftsol2",itap,pftsol(:,2)) CALL histwrite_phy(physid,lstokenc,"ftsol3",itap,pftsol(:,3)) CALL histwrite_phy(physid,lstokenc,"ftsol4",itap,pftsol(:,4)) CALL histwrite_phy(physid,lstokenc,"psrf1",itap,ppsrf(:,1)) CALL histwrite_phy(physid,lstokenc,"psrf2",itap,ppsrf(:,2)) CALL histwrite_phy(physid,lstokenc,"psrf3",itap,ppsrf(:,3)) CALL histwrite_phy(physid,lstokenc,"psrf4",itap,ppsrf(:,4)) CALL histwrite_phy(physid,lstokenc,"sh",itap,sh) CALL histwrite_phy(physid,lstokenc,"da",itap,da) CALL histwrite_phy(physid,lstokenc,"mp",itap,mp) CALL histwrite_phy(physid,lstokenc,"upwd",itap,upwd) CALL histwrite_phy(physid,lstokenc,"dnwd",itap,dnwd) ! phi DO k=1,klev IF (k<10) THEN WRITE(nvar,'(i1)') k ELSE IF (k<100) THEN WRITE(nvar,'(i2)') k ELSE WRITE(nvar,'(i3)') k END IF nvar='phi_lev'//trim(nvar) CALL histwrite_phy(physid,lstokenc,nvar,itap,phi(:,:,k)) END DO ! Syncronize file !$OMP MASTER IF (ok_sync) CALL histsync(physid) !$OMP END MASTER ! Calculate min and max values for some fields (coefficients de lessivage) zmin=1e33 zmax=-1e33 DO k=1,klev DO i=1,klon zmax=MAX(zmax,frac_nucl(i,k)) zmin=MIN(zmin,frac_nucl(i,k)) ENDDO ENDDO WRITE(lunout,*)'------ coefs de lessivage (min et max) --------' WRITE(lunout,*)'facteur de nucleation ',zmin,zmax zmin=1e33 zmax=-1e33 DO k=1,klev DO i=1,klon zmax=MAX(zmax,frac_impa(i,k)) zmin=MIN(zmin,frac_impa(i,k)) ENDDO ENDDO WRITE(lunout,*)'facteur d impaction ',zmin,zmax ENDIF ! IF(MOD(iadvtr,istphy)==0) END SUBROUTINE phystokenc END MODULE phystokenc_mod