! ! $Id: leapfrog_loc.F 4187 2022-06-28 15:06:01Z lguez $ ! c c #define DEBUG_IO #undef DEBUG_IO SUBROUTINE leapfrog_loc(ucov0,vcov0,teta0,ps0, & masse0,phis0,q0,time_0) USE misc_mod USE parallel_lmdz USE times USE mod_hallo USE Bands USE Write_Field USE Write_Field_p USE vampir USE timer_filtre, ONLY : print_filtre_timer USE infotrac USE guide_loc_mod, ONLY : guide_main USE getparam USE control_mod USE mod_filtreg_p USE write_field_loc USE allocate_field_mod USE call_dissip_mod, ONLY : call_dissip USE call_calfis_mod, ONLY : call_calfis USE leapfrog_mod, ONLY : ucov,vcov,teta,ps,masse,phis,q,dq & ,ucovm1,vcovm1,tetam1,massem1,psm1,p,pks,pk,pkf,flxw & ,pbaru,pbarv,du,dv,dteta,phi,dp,w & ,leapfrog_allocate,leapfrog_switch_caldyn,leapfrog_switch_dissip use exner_hyb_loc_m, only: exner_hyb_loc use exner_milieu_loc_m, only: exner_milieu_loc USE comconst_mod, ONLY: cpp, dtvr, ihf USE comvert_mod, ONLY: ap, bp, pressure_exner USE logic_mod, ONLY: iflag_phys,ok_guide,forward,leapf,apphys, & statcl,conser,apdiss,purmats,ok_strato USE temps_mod, ONLY: itaufin,jD_ref,jH_ref,day_ini, & day_ref,start_time,dt #ifdef CPP_XIOS USE xios, ONLY: xios_update_calendar #endif IMPLICIT NONE c ...... Version du 10/01/98 .......... c avec coordonnees verticales hybrides c avec nouveaux operat. dissipation * ( gradiv2,divgrad2,nxgraro2 ) c======================================================================= c c Auteur: P. Le Van /L. Fairhead/F.Hourdin c ------- c c Objet: c ------ c c GCM LMD nouvelle grille c c======================================================================= c c ... Dans inigeom , nouveaux calculs pour les elongations cu , cv c et possibilite d'appeler une fonction f(y) a derivee tangente c hyperbolique a la place de la fonction a derivee sinusoidale. c ... Possibilite de choisir le shema pour l'advection de c q , en modifiant iadv dans traceur.def (10/02) . c c Pour Van-Leer + Vapeur d'eau saturee, iadv(1)=4. (F.Codron,10/99) c Pour Van-Leer iadv=10 c c----------------------------------------------------------------------- c Declarations: c ------------- include "dimensions.h" include "paramet.h" include "comdissnew.h" include "comgeom.h" include "description.h" include "iniprint.h" include "academic.h" REAL,INTENT(IN) :: time_0 ! not used c dynamical variables: REAL,INTENT(IN) :: ucov0(ijb_u:ije_u,llm) ! zonal covariant wind REAL,INTENT(IN) :: vcov0(ijb_v:ije_v,llm) ! meridional covariant wind REAL,INTENT(IN) :: teta0(ijb_u:ije_u,llm) ! potential temperature REAL,INTENT(IN) :: q0(ijb_u:ije_u,llm,nqtot) ! advected tracers REAL,INTENT(IN) :: ps0(ijb_u:ije_u) ! surface pressure (Pa) REAL,INTENT(IN) :: masse0(ijb_u:ije_u,llm) ! air mass REAL,INTENT(IN) :: phis0(ijb_u:ije_u) ! geopotentiat at the surface real zqmin,zqmax ! REAL,SAVE,ALLOCATABLE :: p (:,: ) ! pression aux interfac.des couches ! REAL,SAVE,ALLOCATABLE :: pks(:) ! exner au sol ! REAL,SAVE,ALLOCATABLE :: pk(:,:) ! exner au milieu des couches ! REAL,SAVE,ALLOCATABLE :: pkf(:,:) ! exner filt.au milieu des couches ! REAL,SAVE,ALLOCATABLE :: phi(:,:) ! geopotentiel ! REAL,SAVE,ALLOCATABLE :: w(:,:) ! vitesse verticale c variables dynamiques intermediaire pour le transport ! REAL,SAVE,ALLOCATABLE :: pbaru(:,:),pbarv(:,:) !flux de masse c variables dynamiques au pas -1 ! REAL,SAVE,ALLOCATABLE :: vcovm1(:,:),ucovm1(:,:) ! REAL,SAVE,ALLOCATABLE :: tetam1(:,:),psm1(:) ! REAL,SAVE,ALLOCATABLE :: massem1(:,:) c tendances dynamiques ! REAL,SAVE,ALLOCATABLE :: dv(:,:),du(:,:) ! REAL,SAVE,ALLOCATABLE :: dteta(:,:),dp(:) ! REAL,DIMENSION(:,:,:), ALLOCATABLE, SAVE :: dq c tendances de la dissipation ! REAL,SAVE,ALLOCATABLE :: dvdis(:,:),dudis(:,:) ! REAL,SAVE,ALLOCATABLE :: dtetadis(:,:) c tendances physiques REAL,SAVE,ALLOCATABLE :: dvfi(:,:),dufi(:,:) REAL,SAVE,ALLOCATABLE :: dtetafi(:,:) REAL,SAVE,ALLOCATABLE :: dpfi(:) REAL,DIMENSION(:,:,:),ALLOCATABLE,SAVE :: dqfi c variables pour le fichier histoire REAL dtav ! intervalle de temps elementaire REAL tppn(iim),tpps(iim),tpn,tps c INTEGER itau,itaufinp1,iav ! INTEGER iday ! jour julien REAL time REAL SSUM ! REAL,SAVE,ALLOCATABLE :: finvmaold(:,:) cym LOGICAL lafin LOGICAL :: lafin INTEGER ij,iq,l INTEGER ik real time_step, t_wrt, t_ops ! jD_cur: jour julien courant ! jH_cur: heure julienne courante REAL :: jD_cur, jH_cur INTEGER :: an, mois, jour REAL :: secondes logical :: physic LOGICAL first,callinigrads data callinigrads/.true./ character*10 string10 ! REAL,SAVE,ALLOCATABLE :: flxw(:,:) ! flux de masse verticale c+jld variables test conservation energie ! REAL,SAVE,ALLOCATABLE :: ecin(:,:),ecin0(:,:) C Tendance de la temp. potentiel d (theta)/ d t due a la C tansformation d'energie cinetique en energie thermique C cree par la dissipation ! REAL,SAVE,ALLOCATABLE :: dtetaecdt(:,:) ! REAL,SAVE,ALLOCATABLE :: vcont(:,:),ucont(:,:) ! REAL,SAVE,ALLOCATABLE :: vnat(:,:),unat(:,:) REAL d_h_vcol, d_qt, d_qw, d_ql, d_ec CHARACTER*15 ztit !! INTEGER ip_ebil_dyn ! PRINT level for energy conserv. diag. ! SAVE ip_ebil_dyn ! DATA ip_ebil_dyn/0/ c-jld character*80 dynhist_file, dynhistave_file character(len=*),parameter :: modname="leapfrog_loc" character*80 abort_message logical,PARAMETER :: dissip_conservative=.TRUE. INTEGER testita PARAMETER (testita = 9) logical , parameter :: flag_verif = .false. c declaration liees au parallelisme INTEGER :: ierr LOGICAL :: FirstCaldyn LOGICAL :: FirstPhysic INTEGER :: ijb,ije,j,i type(Request) :: TestRequest type(Request) :: Request_Dissip type(Request) :: Request_physic INTEGER :: true_itau INTEGER :: iapptrac INTEGER :: AdjustCount ! INTEGER :: var_time LOGICAL :: ok_start_timer=.FALSE. LOGICAL, SAVE :: firstcall=.TRUE. TYPE(distrib),SAVE :: new_dist call check_isotopes(q0,ijb_u,ije_u,'leapfrog204: debut') c$OMP MASTER ItCount=0 c$OMP END MASTER true_itau=0 FirstCaldyn=.TRUE. FirstPhysic=.TRUE. iapptrac=0 AdjustCount = 0 lafin=.false. if (nday>=0) then itaufin = nday*day_step else itaufin = -nday endif itaufinp1 = itaufin +1 call check_isotopes(q0,ijb_u,ije_u,'leapfrog 226') itau = 0 physic=.true. if (iflag_phys==0.or.iflag_phys==2) physic=.false. CALL init_nan CALL leapfrog_allocate ucov=ucov0 vcov=vcov0 teta=teta0 ps=ps0 masse=masse0 phis=phis0 q=q0 call check_isotopes(q,ijb_u,ije_u,'leapfrog 239') ! iday = day_ini+itau/day_step ! time = REAL(itau-(iday-day_ini)*day_step)/day_step+time_0 ! IF(time.GT.1.) THEN ! time = time-1. ! iday = iday+1 ! ENDIF c Allocate variables depending on dynamic variable nqtot !$OMP MASTER if (firstcall) then ! ! ALLOCATE(p(ijb_u:ije_u,llmp1)) ! ALLOCATE(pks(ijb_u:ije_u)) ! ALLOCATE(pk(ijb_u:ije_u,llm)) ! ALLOCATE(pkf(ijb_u:ije_u,llm)) ! ALLOCATE(phi(ijb_u:ije_u,llm)) ! ALLOCATE(w(ijb_u:ije_u,llm)) ! ALLOCATE(pbaru(ip1jmp1,llm),pbarv(ip1jm,llm)) ! ALLOCATE(vcovm1(ijb_v:ije_v,llm),ucovm1(ijb_u:ije_u,llm)) ! ALLOCATE(tetam1(ijb_u:ije_u,llm),psm1(ijb_u:ije_u)) ! ALLOCATE(massem1(ijb_u:ije_u,llm)) ! ALLOCATE(dv(ijb_v:ije_v,llm),du(ijb_u:ije_u,llm)) ! ALLOCATE(dteta(ijb_u:ije_u,llm),dp(ijb_u:ije_u)) ! ALLOCATE(dvdis(ijb_v:ije_v,llm),dudis(ijb_u:ije_u,llm)) ! ALLOCATE(dtetadis(ijb_u:ije_u,llm)) ALLOCATE(dvfi(ijb_v:ije_v,llm),dufi(ijb_u:ije_u,llm)) ALLOCATE(dtetafi(ijb_u:ije_u,llm)) ALLOCATE(dpfi(ijb_u:ije_u)) ! ALLOCATE(dq(ijb_u:ije_u,llm,nqtot)) ALLOCATE(dqfi(ijb_u:ije_u,llm,nqtot)) ! ALLOCATE(dqfi_tmp(iip1,llm,nqtot)) ! ALLOCATE(finvmaold(ijb_u:ije_u,llm)) ! ALLOCATE(flxw(ijb_u:ije_u,llm)) ! ALLOCATE(ecin(ijb_u:ije_u,llm),ecin0(ijb_u:ije_u,llm)) ! ALLOCATE(dtetaecdt(ijb_u:ije_u,llm)) ! ALLOCATE(vcont(ijb_v:ije_v,llm),ucont(ijb_u:ije_u,llm)) ! ALLOCATE(vnat(ijb_v:ije_v,llm),unat(ijb_u:ije_u,llm)) endif !$OMP END MASTER !$OMP BARRIER ! CALL dynredem1_loc("restart.nc",0.0, ! & vcov,ucov,teta,q,masse,ps) c----------------------------------------------------------------------- c On initialise la pression et la fonction d'Exner : c -------------------------------------------------- c$OMP MASTER dq(:,:,:)=0. CALL pression ( ijnb_u, ap, bp, ps, p ) c$OMP END MASTER if (pressure_exner) then CALL exner_hyb_loc( ijnb_u, ps, p, pks, pk, pkf) else CALL exner_milieu_loc( ijnb_u, ps, p, pks, pk, pkf ) endif c----------------------------------------------------------------------- c Debut de l'integration temporelle: c ---------------------------------- c et du parallelisme !! 1 CONTINUE ! Matsuno Forward step begins here c date: (NB: date remains unchanged for Backward step) c ----- jD_cur = jD_ref + day_ini - day_ref + & & (itau+1)/day_step jH_cur = jH_ref + start_time + & & mod(itau+1,day_step)/float(day_step) if (jH_cur > 1.0 ) then jD_cur = jD_cur +1. jH_cur = jH_cur -1. endif call check_isotopes(q,ijb_u,ije_u,'leapfrog 321') #ifdef CPP_IOIPSL if (ok_guide) then call guide_main(itau,ucov,vcov,teta,q,masse,ps) !$OMP BARRIER endif #endif c c IF( MOD( itau, 10* day_step ).EQ.0 ) THEN c CALL test_period ( ucov,vcov,teta,q,p,phis ) c PRINT *,' ---- Test_period apres continue OK ! -----', itau c ENDIF c cym CALL SCOPY( ijmllm ,vcov , 1, vcovm1 , 1 ) cym CALL SCOPY( ijp1llm,ucov , 1, ucovm1 , 1 ) cym CALL SCOPY( ijp1llm,teta , 1, tetam1 , 1 ) cym CALL SCOPY( ijp1llm,masse, 1, massem1, 1 ) cym CALL SCOPY( ip1jmp1, ps , 1, psm1 , 1 ) if (FirstCaldyn) then c$OMP MASTER ucovm1=ucov vcovm1=vcov tetam1= teta massem1= masse psm1= ps ! Ehouarn: finvmaold is actually not used ! finvmaold = masse c$OMP END MASTER c$OMP BARRIER ! CALL filtreg_p ( finvmaold ,jjb_u,jje_u,jjb_u,jje_u,jjp1, llm, ! & -2,2, .TRUE., 1 ) else ! Save fields obtained at previous time step as '...m1' ijb=ij_begin ije=ij_end c$OMP MASTER psm1 (ijb:ije) = ps (ijb:ije) c$OMP END MASTER c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) DO l=1,llm ije=ij_end ucovm1 (ijb:ije,l) = ucov (ijb:ije,l) tetam1 (ijb:ije,l) = teta (ijb:ije,l) massem1 (ijb:ije,l) = masse (ijb:ije,l) ! finvmaold(ijb:ije,l)=masse(ijb:ije,l) if (pole_sud) ije=ij_end-iip1 vcovm1(ijb:ije,l) = vcov (ijb:ije,l) ENDDO c$OMP ENDDO ! Ehouarn: finvmaold not used ! CALL filtreg_p(finvmaold ,jjb_u,jje_u,jj_begin,jj_end,jjp1, ! . llm, -2,2, .TRUE., 1 ) endif ! of if (FirstCaldyn) forward = .TRUE. leapf = .FALSE. dt = dtvr c ... P.Le Van .26/04/94 .... cym CALL SCOPY ( ijp1llm, masse, 1, finvmaold, 1 ) cym CALL filtreg ( finvmaold ,jjp1, llm, -2,2, .TRUE., 1 ) cym ne sert a rien cym call minmax(ijp1llm,q(:,:,3),zqmin,zqmax) call check_isotopes(q,ijb_u,ije_u,'leapfrog 400') 2 CONTINUE ! Matsuno backward or leapfrog step begins here call check_isotopes(q,ijb_u,ije_u,'leapfrog 402') c$OMP MASTER ItCount=ItCount+1 if (MOD(ItCount,1)==1) then debug=.true. else debug=.false. endif c$OMP END MASTER c----------------------------------------------------------------------- c date: (NB: only leapfrog step requires recomputing date) c ----- IF (leapf) THEN jD_cur = jD_ref + day_ini - day_ref + & (itau+1)/day_step jH_cur = jH_ref + start_time + & mod(itau+1,day_step)/float(day_step) if (jH_cur > 1.0 ) then jD_cur = jD_cur +1. jH_cur = jH_cur -1. endif ENDIF c gestion des appels de la physique et des dissipations: c ------------------------------------------------------ c c ... P.Le Van ( 6/02/95 ) .... apphys = .FALSE. statcl = .FALSE. conser = .FALSE. apdiss = .FALSE. IF( purmats ) THEN ! Purely Matsuno time stepping IF( MOD(itau,iconser) .EQ.0.AND. forward ) conser = .TRUE. IF( MOD(itau,dissip_period ).EQ.0.AND..NOT.forward ) s apdiss = .TRUE. IF( MOD(itau,iphysiq ).EQ.0.AND..NOT.forward s .and. physic ) apphys = .TRUE. ELSE ! Leapfrog/Matsuno time stepping IF( MOD(itau ,iconser) .EQ. 0 ) conser = .TRUE. IF( MOD(itau+1,dissip_period).EQ.0 .AND. .NOT. forward ) s apdiss = .TRUE. IF( MOD(itau+1,iphysiq).EQ.0.AND.physic) apphys=.TRUE. END IF ! Ehouarn: for Shallow Water case (ie: 1 vertical layer), ! supress dissipation step if (llm.eq.1) then apdiss=.false. endif cym ---> Pour le moment cym apphys = .FALSE. statcl = .FALSE. ! conser = .FALSE. ! ie: no output of control variables to stdout in // if (firstCaldyn) then c$OMP MASTER call Set_Distrib(distrib_caldyn) c$OMP END MASTER c$OMP BARRIER firstCaldyn=.FALSE. cym call InitTime c$OMP MASTER call Init_timer c$OMP END MASTER endif c$OMP MASTER IF (ok_start_timer) THEN CALL InitTime ok_start_timer=.FALSE. ENDIF c$OMP END MASTER call check_isotopes(q,ijb_u,ije_u,'leapfrog 471') !ym PAS D'AJUSTEMENT POUR LE MOMENT if (Adjust) then AdjustCount=AdjustCount+1 ! if (iapptrac==iapp_tracvl .and. (forward. OR . leapf) ! & .and. itau/iphysiq>2 .and. Adjustcount>30) then if (Adjustcount>1) then AdjustCount=0 c$OMP MASTER call allgather_timer_average if (prt_level > 9) then print *,'*********************************' print *,'****** TIMER CALDYN ******' do i=0,mpi_size-1 print *,'proc',i,' : Nb Bandes :',jj_nb_caldyn(i), & ' : temps moyen :', & timer_average(jj_nb_caldyn(i),timer_caldyn,i), & '+-',timer_delta(jj_nb_caldyn(i),timer_caldyn,i) enddo print *,'*********************************' print *,'****** TIMER VANLEER ******' do i=0,mpi_size-1 print *,'proc',i,' : Nb Bandes :',jj_nb_vanleer(i), & ' : temps moyen :', & timer_average(jj_nb_vanleer(i),timer_vanleer,i), & '+-',timer_delta(jj_nb_vanleer(i),timer_vanleer,i) enddo print *,'*********************************' print *,'****** TIMER DISSIP ******' do i=0,mpi_size-1 print *,'proc',i,' : Nb Bandes :',jj_nb_dissip(i), & ' : temps moyen :', & timer_average(jj_nb_dissip(i),timer_dissip,i), & '+-',timer_delta(jj_nb_dissip(i),timer_dissip,i) enddo ! if (mpi_rank==0) call WriteBands endif call AdjustBands_caldyn(new_dist) !$OMP END MASTER !$OMP BARRIER CALL leapfrog_switch_caldyn(new_dist) !$OMP BARRIER !$OMP MASTER distrib_caldyn=new_dist CALL set_distrib(distrib_caldyn) !$OMP END MASTER !$OMP BARRIER ! call Register_SwapFieldHallo(ucov,ucov,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(ucovm1,ucovm1,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(vcov,vcov,ip1jm,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(vcovm1,vcovm1,ip1jm,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(teta,teta,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(tetam1,tetam1,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(masse,masse,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(massem1,massem1,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(ps,ps,ip1jmp1,1, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(psm1,psm1,ip1jmp1,1, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(pkf,pkf,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(pk,pk,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(pks,pks,ip1jmp1,1, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(phis,phis,ip1jmp1,1, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(phi,phi,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! call Register_SwapFieldHallo(finvmaold,finvmaold,ip1jmp1,llm, ! & jj_Nb_caldyn,0,0,TestRequest) ! ! do j=1,nqtot ! call Register_SwapFieldHallo(q(:,:,j),q(:,:,j),ip1jmp1,llm, ! & jj_nb_caldyn,0,0,TestRequest) ! enddo ! ! call Set_Distrib(distrib_caldyn) ! call SendRequest(TestRequest) ! call WaitRequest(TestRequest) !$OMP MASTER call AdjustBands_dissip(new_dist) !$OMP END MASTER !$OMP BARRIER CALL leapfrog_switch_dissip(new_dist) !$OMP BARRIER !$OMP MASTER distrib_dissip=new_dist !$OMP END MASTER !$OMP BARRIER ! call AdjustBands_physic c$OMP MASTER if (mpi_rank==0) call WriteBands c$OMP END MASTER endif endif call check_isotopes(q,ijb_u,ije_u,'leapfrog 589') c----------------------------------------------------------------------- c calcul des tendances dynamiques: c -------------------------------- c$OMP BARRIER c$OMP MASTER call VTb(VThallo) c$OMP END MASTER call Register_Hallo_u(ucov,llm,1,1,1,1,TestRequest) call Register_Hallo_v(vcov,llm,1,1,1,1,TestRequest) call Register_Hallo_u(teta,llm,1,1,1,1,TestRequest) call Register_Hallo_u(ps,1,1,2,2,1,TestRequest) call Register_Hallo_u(pkf,llm,1,1,1,1,TestRequest) call Register_Hallo_u(pk,llm,1,1,1,1,TestRequest) call Register_Hallo_u(pks,1,1,1,1,1,TestRequest) call Register_Hallo_u(p,llmp1,1,1,1,1,TestRequest) c do j=1,nqtot c call Register_Hallo(q(1,1,j),ip1jmp1,llm,1,1,1,1, c * TestRequest) c enddo call SendRequest(TestRequest) c$OMP BARRIER call WaitRequest(TestRequest) c$OMP MASTER call VTe(VThallo) c$OMP END MASTER c$OMP BARRIER if (debug) then call WriteField_u('ucov',ucov) call WriteField_v('vcov',vcov) call WriteField_u('teta',teta) call WriteField_u('ps',ps) call WriteField_u('masse',masse) call WriteField_u('pk',pk) call WriteField_u('pks',pks) call WriteField_u('pkf',pkf) call WriteField_u('phis',phis) do iq=1,nqtot call WriteField_u('q'//trim(int2str(iq)), . q(:,:,iq)) enddo endif True_itau=True_itau+1 c$OMP MASTER IF (prt_level>9) THEN WRITE(lunout,*)"leapfrog_p: Iteration No",True_itau ENDIF call start_timer(timer_caldyn) ! compute geopotential phi() CALL geopot_loc ( ip1jmp1, teta , pk , pks, phis , phi ) call check_isotopes(q,ijb_u,ije_u,'leapfrog 651') call VTb(VTcaldyn) c$OMP END MASTER ! var_time=time+iday-day_ini c$OMP BARRIER ! CALL FTRACE_REGION_BEGIN("caldyn") time = jD_cur + jH_cur CALL caldyn_loc $ ( itau,ucov,vcov,teta,ps,masse,pk,pkf,phis , $ phi,conser,du,dv,dteta,dp,w, pbaru,pbarv, time ) ! CALL FTRACE_REGION_END("caldyn") c$OMP MASTER if (mpi_rank==0.AND.conser) THEN WRITE(lunout,*) 'leapfrog_loc, Time step: ',itau,' Day:',time ENDIF call VTe(VTcaldyn) c$OMP END MASTER #ifdef DEBUG_IO call WriteField_u('du',du) call WriteField_v('dv',dv) call WriteField_u('dteta',dteta) call WriteField_u('dp',dp) call WriteField_u('w',w) call WriteField_u('pbaru',pbaru) call WriteField_v('pbarv',pbarv) call WriteField_u('p',p) call WriteField_u('masse',masse) call WriteField_u('pk',pk) #endif c----------------------------------------------------------------------- c calcul des tendances advection des traceurs (dont l'humidite) c ------------------------------------------------------------- call check_isotopes(q,ijb_u,ije_u, & 'leapfrog 686: avant caladvtrac') IF( forward. OR . leapf ) THEN ! Ehouarn: NB: fields sent to advtrac are those at the beginning of the time step !write(*,*) 'leapfrog 679: avant CALL caladvtrac_loc' CALL caladvtrac_loc(q,pbaru,pbarv, * p, masse, dq, teta, . flxw,pk, iapptrac) ! call creation of mass flux IF (offline .AND. .NOT. adjust) THEN CALL fluxstokenc_p(pbaru,pbarv,masse,teta,phi) ENDIF !write(*,*) 'leapfrog 719' call check_isotopes(q,ijb_u,ije_u, & 'leapfrog 698: apres caladvtrac') ! do j=1,nqtot ! call WriteField_u('qadv'//trim(int2str(j)),q(:,:,j)) ! enddo ! Ehouarn: Storage of mass flux for off-line tracers... not implemented... ENDIF ! of IF( forward. OR . leapf ) c----------------------------------------------------------------------- c integrations dynamique et traceurs: c ---------------------------------- c$OMP MASTER call VTb(VTintegre) c$OMP END MASTER #ifdef DEBUG_IO if (true_itau>20) then call WriteField_u('ucovm1',ucovm1) call WriteField_v('vcovm1',vcovm1) call WriteField_u('tetam1',tetam1) call WriteField_u('psm1',psm1) call WriteField_u('ucov_int',ucov) call WriteField_v('vcov_int',vcov) call WriteField_u('teta_int',teta) call WriteField_u('ps_int',ps) endif #endif c$OMP BARRIER ! CALL FTRACE_REGION_BEGIN("integrd") !write(*,*) 'leapfrog 720' call check_isotopes(q,ijb_u,ije_u,'leapfrog 756') ! CRisi: pourquoi aller jusqu'à 2 et non pas jusqu'à nqtot?? CALL integrd_loc ( nqtot,vcovm1,ucovm1,tetam1,psm1,massem1 , $ dv,du,dteta,dq,dp,vcov,ucov,teta,q,ps,masse,phis) ! $ finvmaold ) !write(*,*) 'leapfrog 724' call check_isotopes(q,ijb_u,ije_u,'leapfrog 762') ! CALL FTRACE_REGION_END("integrd") c$OMP BARRIER #ifdef DEBUG_IO call WriteField_u('ucovm1',ucovm1) call WriteField_v('vcovm1',vcovm1) call WriteField_u('tetam1',tetam1) call WriteField_u('psm1',psm1) call WriteField_u('ucov_int',ucov) call WriteField_v('vcov_int',vcov) call WriteField_u('teta_int',teta) call WriteField_u('ps_int',ps) #endif call check_isotopes(q,ijb_u,ije_u,'leapfrog 775') c do j=1,nqtot c call WriteField_p('q'//trim(int2str(j)), c . reshape(q(:,:,j),(/iip1,jmp1,llm/))) c call WriteField_p('dq'//trim(int2str(j)), c . reshape(dq(:,:,j),(/iip1,jmp1,llm/))) c enddo c$OMP MASTER call VTe(VTintegre) c$OMP END MASTER c .P.Le Van (26/04/94 ajout de finvpold dans l'appel d'integrd) c c----------------------------------------------------------------------- c calcul des tendances physiques: c ------------------------------- c ######## P.Le Van ( Modif le 6/02/95 ) ########### c IF( purmats ) THEN IF( itau.EQ.itaufin.AND..NOT.forward ) lafin = .TRUE. ELSE IF( itau+1. EQ. itaufin ) lafin = .TRUE. ENDIF cc$OMP END PARALLEL c c IF( apphys ) THEN CALL call_calfis(itau,lafin,ucov,vcov,teta,masse,ps, & phis,q,flxw) ! #ifdef DEBUG_IO ! call WriteField_u('ucovfi',ucov) ! call WriteField_v('vcovfi',vcov) ! call WriteField_u('tetafi',teta) ! call WriteField_u('pfi',p) ! call WriteField_u('pkfi',pk) ! do j=1,nqtot ! call WriteField_u('qfi'//trim(int2str(j)),q(:,:,j)) ! enddo ! #endif ! c ! c ....... Ajout P.Le Van ( 17/04/96 ) ........... ! c ! cc$OMP PARALLEL DEFAULT(SHARED) ! cc$OMP+ PRIVATE(rdaym_ini,rdayvrai,ijb,ije) ! c$OMP MASTER ! call suspend_timer(timer_caldyn) ! write(lunout,*) ! & 'leapfrog_p: Entree dans la physique : Iteration No ',true_itau ! c$OMP END MASTER ! CALL pression_loc ( ip1jmp1, ap, bp, ps, p ) ! c$OMP BARRIER ! CALL exner_hyb_loc( ip1jmp1, ps, p,pks, pk, pkf ) ! c$OMP BARRIER ! jD_cur = jD_ref + day_ini - day_ref ! $ + int (itau * dtvr / daysec) ! jH_cur = jH_ref + & ! & (itau * dtvr / daysec - int(itau * dtvr / daysec)) ! ! call ju2ymds(jD_cur+jH_cur, an, mois, jour, secondes) ! c rajout debug ! c lafin = .true. ! c Inbterface avec les routines de phylmd (phymars ... ) ! c ----------------------------------------------------- ! c+jld ! c Diagnostique de conservation de l'energie : initialisation ! ! c-jld ! c$OMP BARRIER ! c$OMP MASTER ! call VTb(VThallo) ! c$OMP END MASTER ! #ifdef DEBUG_IO ! call WriteField_u('ucovfi',ucov) ! call WriteField_v('vcovfi',vcov) ! call WriteField_u('tetafi',teta) ! call WriteField_u('pfi',p) ! call WriteField_u('pkfi',pk) ! #endif ! call SetTag(Request_physic,800) ! ! call Register_SwapField_u(ucov,ucov,distrib_physic, ! * Request_physic,up=2,down=2) ! ! call Register_SwapField_v(vcov,vcov,distrib_physic, ! * Request_physic,up=2,down=2) ! call Register_SwapField_u(teta,teta,distrib_physic, ! * Request_physic,up=2,down=2) ! ! call Register_SwapField_u(masse,masse,distrib_physic, ! * Request_physic,up=1,down=2) ! call Register_SwapField_u(p,p,distrib_physic, ! * Request_physic,up=2,down=2) ! ! call Register_SwapField_u(pk,pk,distrib_physic, ! * Request_physic,up=2,down=2) ! ! call Register_SwapField_u(phis,phis,distrib_physic, ! * Request_physic,up=2,down=2) ! ! call Register_SwapField_u(phi,phi,distrib_physic, ! * Request_physic,up=2,down=2) ! ! call Register_SwapField_u(w,w,distrib_physic, ! * Request_physic,up=2,down=2) ! ! call Register_SwapField_u(q,q,distrib_physic, ! * Request_physic,up=2,down=2) ! call Register_SwapField_u(flxw,flxw,distrib_physic, ! * Request_physic,up=2,down=2) ! ! call SendRequest(Request_Physic) ! c$OMP BARRIER ! call WaitRequest(Request_Physic) ! c$OMP BARRIER ! c$OMP MASTER ! call Set_Distrib(distrib_Physic) ! call VTe(VThallo) ! ! call VTb(VTphysiq) ! c$OMP END MASTER ! c$OMP BARRIER ! #ifdef DEBUG_IO ! call WriteField_u('ucovfi',ucov) ! call WriteField_v('vcovfi',vcov) ! call WriteField_u('tetafi',teta) ! call WriteField_u('pfi',p) ! call WriteField_u('pkfi',pk) ! do j=1,nqtot ! call WriteField_u('qfi'//trim(int2str(j)),q(:,:,j)) ! enddo ! #endif ! STOP ! c$OMP BARRIER ! ! CALL FTRACE_REGION_BEGIN("calfis") ! CALL calfis_loc(lafin ,jD_cur, jH_cur, ! $ ucov,vcov,teta,q,masse,ps,p,pk,phis,phi , ! $ du,dv,dteta,dq, ! $ flxw, ! $ dufi,dvfi,dtetafi,dqfi,dpfi ) ! ! CALL FTRACE_REGION_END("calfis") ! ! ijb=ij_begin ! ! ije=ij_end ! ! if ( .not. pole_nord) then ! !c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) ! ! DO l=1,llm ! ! dufi_tmp(1:iip1,l) = dufi(ijb:ijb+iim,l) ! ! dvfi_tmp(1:iip1,l) = dvfi(ijb:ijb+iim,l) ! ! dtetafi_tmp(1:iip1,l)= dtetafi(ijb:ijb+iim,l) ! ! dqfi_tmp(1:iip1,l,:) = dqfi(ijb:ijb+iim,l,:) ! ! ENDDO ! !c$OMP END DO NOWAIT ! ! ! !c$OMP MASTER ! ! dpfi_tmp(1:iip1) = dpfi(ijb:ijb+iim) ! !c$OMP END MASTER ! ! endif ! of if ( .not. pole_nord) ! !c$OMP BARRIER ! !c$OMP MASTER ! ! call Set_Distrib(distrib_physic_bis) ! ! call VTb(VThallo) ! !c$OMP END MASTER ! !c$OMP BARRIER ! ! ! ! call Register_Hallo_u(dufi,llm, ! ! * 1,0,0,1,Request_physic) ! ! ! ! call Register_Hallo_v(dvfi,llm, ! ! * 1,0,0,1,Request_physic) ! ! ! ! call Register_Hallo_u(dtetafi,llm, ! ! * 1,0,0,1,Request_physic) ! ! ! ! call Register_Hallo_u(dpfi,1, ! ! * 1,0,0,1,Request_physic) ! ! ! ! do j=1,nqtot ! ! call Register_Hallo_u(dqfi(ijb_u,1,j),llm, ! ! * 1,0,0,1,Request_physic) ! ! enddo ! ! ! ! call SendRequest(Request_Physic) ! !c$OMP BARRIER ! ! call WaitRequest(Request_Physic) ! ! ! !c$OMP BARRIER ! !c$OMP MASTER ! ! call VTe(VThallo) ! ! ! ! call set_Distrib(distrib_Physic) ! !c$OMP END MASTER ! !c$OMP BARRIER ! ! ijb=ij_begin ! ! if (.not. pole_nord) then ! ! ! !c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) ! ! DO l=1,llm ! ! dufi(ijb:ijb+iim,l) = dufi(ijb:ijb+iim,l)+dufi_tmp(1:iip1,l) ! ! dvfi(ijb:ijb+iim,l) = dvfi(ijb:ijb+iim,l)+dvfi_tmp(1:iip1,l) ! ! dtetafi(ijb:ijb+iim,l) = dtetafi(ijb:ijb+iim,l) ! ! & +dtetafi_tmp(1:iip1,l) ! ! dqfi(ijb:ijb+iim,l,:) = dqfi(ijb:ijb+iim,l,:) ! ! & + dqfi_tmp(1:iip1,l,:) ! ! ENDDO ! !c$OMP END DO NOWAIT ! ! ! !c$OMP MASTER ! ! dpfi(ijb:ijb+iim) = dpfi(ijb:ijb+iim)+ dpfi_tmp(1:iip1) ! !c$OMP END MASTER ! ! ! ! endif ! of if (.not. pole_nord) ! #ifdef DEBUG_IO ! call WriteField_u('dufi',dufi) ! call WriteField_v('dvfi',dvfi) ! call WriteField_u('dtetafi',dtetafi) ! call WriteField_u('dpfi',dpfi) ! do j=1,nqtot ! call WriteField_u('dqfi'//trim(int2str(j)),dqfi(:,:,j)) ! enddo ! #endif ! c$OMP BARRIER ! c ajout des tendances physiques: ! c ------------------------------ ! #ifdef DEBUG_IO ! call WriteField_u('ucovfi',ucov) ! call WriteField_v('vcovfi',vcov) ! call WriteField_u('tetafi',teta) ! call WriteField_u('psfi',ps) ! do j=1,nqtot ! call WriteField_u('qfi'//trim(int2str(j)),q(:,:,j)) ! enddo ! #endif ! IF (ok_strato) THEN ! CALL top_bound_loc( vcov,ucov,teta,masse,dufi,dvfi,dtetafi) ! ENDIF ! #ifdef DEBUG_IO ! call WriteField_u('ucovfi',ucov) ! call WriteField_v('vcovfi',vcov) ! call WriteField_u('tetafi',teta) ! call WriteField_u('psfi',ps) ! do j=1,nqtot ! call WriteField_u('qfi'//trim(int2str(j)),q(:,:,j)) ! enddo ! #endif ! CALL addfi_loc( dtphys, leapf, forward , ! $ ucov, vcov, teta , q ,ps , ! $ dufi, dvfi, dtetafi , dqfi ,dpfi ) ! #ifdef DEBUG_IO ! call WriteField_u('ucovfi',ucov) ! call WriteField_v('vcovfi',vcov) ! call WriteField_u('tetafi',teta) ! call WriteField_u('psfi',ps) ! do j=1,nqtot ! call WriteField_u('qfi'//trim(int2str(j)),q(:,:,j)) ! enddo ! #endif ! c$OMP BARRIER ! c$OMP MASTER ! call VTe(VTphysiq) ! call VTb(VThallo) ! c$OMP END MASTER ! call SetTag(Request_physic,800) ! call Register_SwapField_u(ucov,ucov, ! * distrib_caldyn,Request_physic) ! ! call Register_SwapField_v(vcov,vcov, ! * distrib_caldyn,Request_physic) ! ! call Register_SwapField_u(teta,teta, ! * distrib_caldyn,Request_physic) ! ! call Register_SwapField_u(masse,masse, ! * distrib_caldyn,Request_physic) ! call Register_SwapField_u(p,p, ! * distrib_caldyn,Request_physic) ! ! call Register_SwapField_u(pk,pk, ! * distrib_caldyn,Request_physic) ! ! call Register_SwapField_u(phis,phis, ! * distrib_caldyn,Request_physic) ! ! call Register_SwapField_u(phi,phi, ! * distrib_caldyn,Request_physic) ! ! call Register_SwapField_u(w,w, ! * distrib_caldyn,Request_physic) ! call Register_SwapField_u(q,q, ! * distrib_caldyn,Request_physic) ! ! call SendRequest(Request_Physic) ! c$OMP BARRIER ! call WaitRequest(Request_Physic) ! c$OMP BARRIER ! c$OMP MASTER ! call VTe(VThallo) ! call set_distrib(distrib_caldyn) ! c$OMP END MASTER ! c$OMP BARRIER ! c ! c Diagnostique de conservation de l'energie : difference ! IF (ip_ebil_dyn.ge.1 ) THEN ! ztit='bil phys' ! CALL diagedyn(ztit,2,1,1,dtphys ! e , ucov , vcov , ps, p ,pk , teta , q(:,:,1), q(:,:,2)) ! ENDIF ! #ifdef DEBUG_IO ! call WriteField_u('ucovfi',ucov) ! call WriteField_v('vcovfi',vcov) ! call WriteField_u('tetafi',teta) ! call WriteField_u('psfi',ps) ! do j=1,nqtot ! call WriteField_u('qfi'//trim(int2str(j)),q(:,:,j)) ! enddo ! #endif ! c-jld c$OMP MASTER if (FirstPhysic) then ok_start_timer=.TRUE. FirstPhysic=.false. endif c$OMP END MASTER ENDIF ! of IF( apphys ) call check_isotopes(q,ijb_u,ije_u,'leapfrog 1132') !write(*,*) 'leapfrog 1134: iflag_phys=',iflag_phys IF(iflag_phys.EQ.2) THEN ! "Newtonian" case c$OMP MASTER if (FirstPhysic) then ok_start_timer=.TRUE. FirstPhysic=.false. endif c$OMP END MASTER c Calcul academique de la physique = Rappel Newtonien + fritcion c -------------------------------------------------------------- cym teta(:,:)=teta(:,:) cym s -iphysiq*dtvr*(teta(:,:)-tetarappel(:,:))/taurappel ijb=ij_begin ije=ij_end !LF teta(ijb:ije,:)=teta(ijb:ije,:) !LF s -iphysiq*dtvr*(teta(ijb:ije,:)-tetarappel(ijb:ije,:))/taurappel !$OMP DO SCHEDULE(STATIC,OMP_CHUNK) do l=1,llm teta(ijb:ije,l)=teta(ijb:ije,l) -dtvr* & (teta(ijb:ije,l)-tetarappel(ijb:ije,l))* & (knewt_g+knewt_t(l)*clat4(ijb:ije)) enddo !$OMP END DO !$OMP MASTER if (planet_type.eq."giant") then ! add an intrinsic heat flux at the base of the atmosphere teta(ijb:ije,1) = teta(ijb:ije,1) & + dtvr * aire(ijb:ije) * ihf / cpp / masse(ijb:ije,1) endif !$OMP END MASTER !$OMP BARRIER call Register_Hallo_u(ucov,llm,0,1,1,0,Request_Physic) call Register_Hallo_v(vcov,llm,1,1,1,1,Request_Physic) call SendRequest(Request_Physic) c$OMP BARRIER call WaitRequest(Request_Physic) c$OMP BARRIER call friction_loc(ucov,vcov,dtvr) !$OMP BARRIER ! Sponge layer (if any) IF (ok_strato) THEN CALL top_bound_loc(vcov,ucov,teta,masse,dtvr) !$OMP BARRIER ENDIF ! of IF (ok_strato) ENDIF ! of IF(iflag_phys.EQ.2) CALL pression_loc ( ip1jmp1, ap, bp, ps, p ) c$OMP BARRIER if (pressure_exner) then CALL exner_hyb_loc( ijnb_u, ps, p, pks, pk, pkf ) else CALL exner_milieu_loc( ijnb_u, ps, p, pks, pk, pkf ) endif c$OMP BARRIER CALL massdair_loc(p,masse) c$OMP BARRIER cc$OMP END PARALLEL call check_isotopes(q,ijb_u,ije_u,'leapfrog 1196') c----------------------------------------------------------------------- c dissipation horizontale et verticale des petites echelles: c ---------------------------------------------------------- !write(*,*) 'leapfrog 1163: apdiss=',apdiss IF(apdiss) THEN CALL call_dissip(ucov,vcov,teta,p,pk,ps) !cc$OMP PARALLEL DEFAULT(SHARED) !cc$OMP+ PRIVATE(ijb,ije,tppn,tpn,tpps,tps) !c$OMP MASTER ! call suspend_timer(timer_caldyn) ! !c print*,'Entree dans la dissipation : Iteration No ',true_itau !c calcul de l'energie cinetique avant dissipation !c print *,'Passage dans la dissipation' ! call VTb(VThallo) !c$OMP END MASTER !c$OMP BARRIER ! call Register_SwapField_u(ucov,ucov,distrib_dissip, ! * Request_dissip,up=1,down=1) ! call Register_SwapField_v(vcov,vcov,distrib_dissip, ! * Request_dissip,up=1,down=1) ! call Register_SwapField_u(teta,teta,distrib_dissip, ! * Request_dissip) ! call Register_SwapField_u(p,p,distrib_dissip, ! * Request_dissip) ! call Register_SwapField_u(pk,pk,distrib_dissip, ! * Request_dissip) ! call SendRequest(Request_dissip) !c$OMP BARRIER ! call WaitRequest(Request_dissip) !c$OMP BARRIER !c$OMP MASTER ! call set_distrib(distrib_dissip) ! call VTe(VThallo) ! call VTb(VTdissipation) ! call start_timer(timer_dissip) !c$OMP END MASTER !c$OMP BARRIER ! call covcont_loc(llm,ucov,vcov,ucont,vcont) ! call enercin_loc(vcov,ucov,vcont,ucont,ecin0) !c dissipation !! CALL FTRACE_REGION_BEGIN("dissip") ! CALL dissip_loc(vcov,ucov,teta,p,dvdis,dudis,dtetadis) !#ifdef DEBUG_IO ! call WriteField_u('dudis',dudis) ! call WriteField_v('dvdis',dvdis) ! call WriteField_u('dtetadis',dtetadis) !#endif ! !! CALL FTRACE_REGION_END("dissip") ! ! ijb=ij_begin ! ije=ij_end !c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) ! DO l=1,llm ! ucov(ijb:ije,l)=ucov(ijb:ije,l)+dudis(ijb:ije,l) ! ENDDO !c$OMP END DO NOWAIT ! if (pole_sud) ije=ije-iip1 !c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) ! DO l=1,llm ! vcov(ijb:ije,l)=vcov(ijb:ije,l)+dvdis(ijb:ije,l) ! ENDDO !c$OMP END DO NOWAIT !c teta=teta+dtetadis !c------------------------------------------------------------------------ ! if (dissip_conservative) then !C On rajoute la tendance due a la transform. Ec -> E therm. cree !C lors de la dissipation !c$OMP BARRIER !c$OMP MASTER ! call suspend_timer(timer_dissip) ! call VTb(VThallo) !c$OMP END MASTER ! call Register_Hallo_u(ucov,llm,1,1,1,1,Request_Dissip) ! call Register_Hallo_v(vcov,llm,1,1,1,1,Request_Dissip) ! call SendRequest(Request_Dissip) !c$OMP BARRIER ! call WaitRequest(Request_Dissip) !c$OMP MASTER ! call VTe(VThallo) ! call resume_timer(timer_dissip) !c$OMP END MASTER !c$OMP BARRIER ! call covcont_loc(llm,ucov,vcov,ucont,vcont) ! call enercin_loc(vcov,ucov,vcont,ucont,ecin) ! ! ijb=ij_begin ! ije=ij_end !c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) ! do l=1,llm ! do ij=ijb,ije ! dtetaecdt(ij,l)= (ecin0(ij,l)-ecin(ij,l))/ pk(ij,l) ! dtetadis(ij,l)=dtetadis(ij,l)+dtetaecdt(ij,l) ! enddo ! enddo !c$OMP END DO NOWAIT ! endif ! ijb=ij_begin ! ije=ij_end !c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) ! do l=1,llm ! do ij=ijb,ije ! teta(ij,l)=teta(ij,l)+dtetadis(ij,l) ! enddo ! enddo !c$OMP END DO NOWAIT !c------------------------------------------------------------------------ !c ....... P. Le Van ( ajout le 17/04/96 ) ........... !c ... Calcul de la valeur moyenne, unique de h aux poles ..... !c ! ijb=ij_begin ! ije=ij_end ! ! if (pole_nord) then !c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) ! DO l = 1, llm ! DO ij = 1,iim ! tppn(ij) = aire( ij ) * teta( ij ,l) ! ENDDO ! tpn = SSUM(iim,tppn,1)/apoln ! DO ij = 1, iip1 ! teta( ij ,l) = tpn ! ENDDO ! ENDDO !c$OMP END DO NOWAIT !c$OMP MASTER ! DO ij = 1,iim ! tppn(ij) = aire( ij ) * ps ( ij ) ! ENDDO ! tpn = SSUM(iim,tppn,1)/apoln ! ! DO ij = 1, iip1 ! ps( ij ) = tpn ! ENDDO !c$OMP END MASTER ! endif ! ! if (pole_sud) then !c$OMP DO SCHEDULE(STATIC,OMP_CHUNK) ! DO l = 1, llm ! DO ij = 1,iim ! tpps(ij) = aire(ij+ip1jm) * teta(ij+ip1jm,l) ! ENDDO ! tps = SSUM(iim,tpps,1)/apols ! DO ij = 1, iip1 ! teta(ij+ip1jm,l) = tps ! ENDDO ! ENDDO !c$OMP END DO NOWAIT !c$OMP MASTER ! DO ij = 1,iim ! tpps(ij) = aire(ij+ip1jm) * ps (ij+ip1jm) ! ENDDO ! tps = SSUM(iim,tpps,1)/apols ! ! DO ij = 1, iip1 ! ps(ij+ip1jm) = tps ! ENDDO !c$OMP END MASTER ! endif !c$OMP BARRIER !c$OMP MASTER ! call VTe(VTdissipation) ! call stop_timer(timer_dissip) ! ! call VTb(VThallo) !c$OMP END MASTER ! call Register_SwapField_u(ucov,ucov,distrib_caldyn, ! * Request_dissip) ! call Register_SwapField_v(vcov,vcov,distrib_caldyn, ! * Request_dissip) ! call Register_SwapField_u(teta,teta,distrib_caldyn, ! * Request_dissip) ! call Register_SwapField_u(p,p,distrib_caldyn, ! * Request_dissip) ! call Register_SwapField_u(pk,pk,distrib_caldyn, ! * Request_dissip) ! call SendRequest(Request_dissip) !c$OMP BARRIER ! call WaitRequest(Request_dissip) !c$OMP BARRIER !c$OMP MASTER ! call set_distrib(distrib_caldyn) ! call VTe(VThallo) ! call resume_timer(timer_caldyn) !c print *,'fin dissipation' !c$OMP END MASTER !c$OMP BARRIER END IF ! of IF(apdiss) cc$OMP END PARALLEL c ajout debug c IF( lafin ) then c abort_message = 'Simulation finished' c call abort_gcm(modname,abort_message,0) c ENDIF call check_isotopes(q,ijb_u,ije_u,'leapfrog 1430') c ******************************************************************** c ******************************************************************** c .... fin de l'integration dynamique et physique pour le pas itau .. c ******************************************************************** c ******************************************************************** c preparation du pas d'integration suivant ...... cym call WriteField('ucov',reshape(ucov,(/iip1,jmp1,llm/))) cym call WriteField('vcov',reshape(vcov,(/iip1,jjm,llm/))) c$OMP MASTER call stop_timer(timer_caldyn) c$OMP END MASTER IF (itau==itaumax) then c$OMP MASTER call allgather_timer_average call barrier if (mpi_rank==0) then print *,'*********************************' print *,'****** TIMER CALDYN ******' do i=0,mpi_size-1 print *,'proc',i,' : Nb Bandes :',jj_nb_caldyn(i), & ' : temps moyen :', & timer_average(jj_nb_caldyn(i),timer_caldyn,i) enddo print *,'*********************************' print *,'****** TIMER VANLEER ******' do i=0,mpi_size-1 print *,'proc',i,' : Nb Bandes :',jj_nb_vanleer(i), & ' : temps moyen :', & timer_average(jj_nb_vanleer(i),timer_vanleer,i) enddo print *,'*********************************' print *,'****** TIMER DISSIP ******' do i=0,mpi_size-1 print *,'proc',i,' : Nb Bandes :',jj_nb_dissip(i), & ' : temps moyen :', & timer_average(jj_nb_dissip(i),timer_dissip,i) enddo print *,'*********************************' print *,'****** TIMER PHYSIC ******' do i=0,mpi_size-1 print *,'proc',i,' : Nb Bandes :',jj_nb_physic(i), & ' : temps moyen :', & timer_average(jj_nb_physic(i),timer_physic,i) enddo endif CALL barrier print *,'Taille du Buffer MPI (REAL*8)',MaxBufferSize print *,'Taille du Buffer MPI utilise (REAL*8)',MaxBufferSize_Used print *, 'Temps total ecoule sur la parallelisation :',DiffTime() print *, 'Temps CPU ecoule sur la parallelisation :',DiffCpuTime() CALL print_filtre_timer c$OMP END MASTER CALL dynredem1_loc("restart.nc",0.0, . vcov,ucov,teta,q,masse,ps) c$OMP MASTER call fin_getparam c$OMP END MASTER if (ok_guide) then ! set ok_guide to false to avoid extra output ! in following forward step ok_guide=.false. endif #ifdef INCA if (ANY(types_trac == 'inca') .OR. & ANY(types_trac == 'inco')) CALL finalize_inca #endif #ifdef REPROBUS if (ANY(types_trac == 'repr')) CALL finalize_reprobus #endif c$OMP MASTER call finalize_parallel c$OMP END MASTER c$OMP BARRIER RETURN ENDIF call check_isotopes(q,ijb_u,ije_u,'leapfrog 1509') IF ( .NOT.purmats ) THEN c ........................................................ c .............. schema matsuno + leapfrog .............. c ........................................................ IF(forward. OR. leapf) THEN itau= itau + 1 ! iday= day_ini+itau/day_step ! time= REAL(itau-(iday-day_ini)*day_step)/day_step+time_0 ! IF(time.GT.1.) THEN ! time = time-1. ! iday = iday+1 ! ENDIF ENDIF IF( itau. EQ. itaufinp1 ) then if (flag_verif) then write(79,*) 'ucov',ucov write(80,*) 'vcov',vcov write(81,*) 'teta',teta write(82,*) 'ps',ps write(83,*) 'q',q WRITE(85,*) 'q1 = ',q(:,:,1) WRITE(86,*) 'q3 = ',q(:,:,3) endif c$OMP MASTER call fin_getparam c$OMP END MASTER #ifdef INCA if (ANY(types_trac == 'inca') .OR. & ANY(types_trac == 'inco')) CALL finalize_inca #endif #ifdef REPROBUS if (ANY(types_trac == 'repr')) CALL finalize_reprobus #endif c$OMP MASTER call finalize_parallel c$OMP END MASTER abort_message = 'Simulation finished' call abort_gcm(modname,abort_message,0) RETURN ENDIF c----------------------------------------------------------------------- c ecriture du fichier histoire moyenne: c ------------------------------------- IF(MOD(itau,iperiod).EQ.0 .OR. itau.EQ.itaufin) THEN c$OMP BARRIER IF(itau.EQ.itaufin) THEN iav=1 ELSE iav=0 ENDIF ! Ehouarn: re-compute geopotential for outputs c$OMP BARRIER c$OMP MASTER CALL geopot_loc(ip1jmp1,teta,pk,pks,phis,phi) c$OMP END MASTER c$OMP BARRIER #ifdef CPP_IOIPSL IF (ok_dynzon) THEN CALL bilan_dyn_loc(2,dtvr*iperiod,dtvr*day_step*periodav, , ps,masse,pk,pbaru,pbarv,teta,phi,ucov,vcov,q) ENDIF !ok_dynzon IF (ok_dyn_ave) THEN CALL writedynav_loc(itau,vcov, & ucov,teta,pk,phi,q,masse,ps,phis) ENDIF #endif ENDIF call check_isotopes(q,ijb_u,ije_u,'leapfrog 1584') c----------------------------------------------------------------------- c ecriture de la bande histoire: c ------------------------------ IF( MOD(itau,iecri).EQ.0) THEN ! Ehouarn: output only during LF or Backward Matsuno if (leapf.or.(.not.leapf.and.(.not.forward))) then c$OMP BARRIER c$OMP MASTER CALL geopot_loc(ip1jmp1,teta,pk,pks,phis,phi) c$OMP END MASTER c$OMP BARRIER #ifdef CPP_IOIPSL if (ok_dyn_ins) then CALL writehist_loc(itau,vcov,ucov,teta,pk,phi,q, & masse,ps,phis) endif #endif #ifdef CPP_XIOS IF (ok_dyn_xios) THEN c$OMP MASTER CALL xios_update_calendar(itau) c$OMP END MASTER c$OMP BARRIER CALL writedyn_xios(vcov, & ucov,teta,pk,phi,q,masse,ps,phis) ENDIF #endif endif ! of if (leapf.or.(.not.leapf.and.(.not.forward))) ENDIF ! of IF(MOD(itau,iecri).EQ.0) IF(itau.EQ.itaufin) THEN c$OMP BARRIER ! if (planet_type.eq."earth") then ! Write an Earth-format restart file CALL dynredem1_loc("restart.nc",0.0, & vcov,ucov,teta,q,masse,ps) ! endif ! of if (planet_type.eq."earth") if (ok_guide) then ! set ok_guide to false to avoid extra output ! in following forward step ok_guide=.false. endif ! CLOSE(99) ENDIF ! of IF (itau.EQ.itaufin) call check_isotopes(q,ijb_u,ije_u,'leapfrog 1624') c----------------------------------------------------------------------- c gestion de l'integration temporelle: c ------------------------------------ IF( MOD(itau,iperiod).EQ.0 ) THEN GO TO 1 ELSE IF ( MOD(itau-1,iperiod). EQ. 0 ) THEN IF( forward ) THEN c fin du pas forward et debut du pas backward forward = .FALSE. leapf = .FALSE. GO TO 2 ELSE c fin du pas backward et debut du premier pas leapfrog leapf = .TRUE. dt = 2.*dtvr GO TO 2 END IF ELSE c ...... pas leapfrog ..... leapf = .TRUE. dt = 2.*dtvr GO TO 2 END IF ! of IF (MOD(itau,iperiod).EQ.0) ! ELSEIF (MOD(itau-1,iperiod).EQ.0) ELSE ! of IF (.not.purmats) call check_isotopes(q,ijb_u,ije_u,'leapfrog 1664') c ........................................................ c .............. schema matsuno ............... c ........................................................ IF( forward ) THEN itau = itau + 1 ! iday = day_ini+itau/day_step ! time = REAL(itau-(iday-day_ini)*day_step)/day_step+time_0 ! ! IF(time.GT.1.) THEN ! time = time-1. ! iday = iday+1 ! ENDIF forward = .FALSE. IF( itau. EQ. itaufinp1 ) then c$OMP MASTER call fin_getparam c$OMP END MASTER #ifdef INCA if (ANY(types_trac == 'inca') .OR. & ANY(types_trac == 'inco')) CALL finalize_inca #endif #ifdef REPROBUS if (ANY(types_trac == 'repr')) CALL finalize_reprobus #endif c$OMP MASTER call finalize_parallel c$OMP END MASTER abort_message = 'Simulation finished' call abort_gcm(modname,abort_message,0) RETURN ENDIF GO TO 2 ELSE ! of IF(forward) i.e. backward step call check_isotopes(q,ijb_u,ije_u,'leapfrog 1698') IF(MOD(itau,iperiod).EQ.0 .OR. itau.EQ.itaufin) THEN IF(itau.EQ.itaufin) THEN iav=1 ELSE iav=0 ENDIF #ifdef CPP_IOIPSL ! Ehouarn: re-compute geopotential for outputs c$OMP BARRIER c$OMP MASTER CALL geopot_loc(ip1jmp1,teta,pk,pks,phis,phi) c$OMP END MASTER c$OMP BARRIER IF (ok_dynzon) THEN CALL bilan_dyn_loc(2,dtvr*iperiod,dtvr*day_step*periodav, , ps,masse,pk,pbaru,pbarv,teta,phi,ucov,vcov,q) ENDIF IF (ok_dyn_ave) THEN CALL writedynav_loc(itau,vcov, & ucov,teta,pk,phi,q,masse,ps,phis) ENDIF #endif ENDIF ! of IF(MOD(itau,iperiod).EQ.0 .OR. itau.EQ.itaufin) IF(MOD(itau,iecri ).EQ.0) THEN c$OMP BARRIER c$OMP MASTER CALL geopot_loc(ip1jmp1,teta,pk,pks,phis,phi) c$OMP END MASTER c$OMP BARRIER #ifdef CPP_IOIPSL if (ok_dyn_ins) then CALL writehist_loc(itau,vcov,ucov,teta,pk,phi,q, & masse,ps,phis) endif ! of if (ok_dyn_ins) #endif #ifdef CPP_XIOS IF (ok_dyn_xios) THEN c$OMP MASTER CALL xios_update_calendar(itau) c$OMP END MASTER c$OMP BARRIER CALL writedyn_xios(vcov, & ucov,teta,pk,phi,q,masse,ps,phis) ENDIF #endif ENDIF ! of IF(MOD(itau,iecri).EQ.0) IF(itau.EQ.itaufin) THEN ! if (planet_type.eq."earth") then CALL dynredem1_loc("restart.nc",0.0, . vcov,ucov,teta,q,masse,ps) ! endif ! of if (planet_type.eq."earth") if (ok_guide) then ! set ok_guide to false to avoid extra output ! in following forward step ok_guide=.false. endif ENDIF ! of IF(itau.EQ.itaufin) forward = .TRUE. GO TO 1 ENDIF ! of IF (forward) call check_isotopes(q,ijb_u,ije_u,'leapfrog 1750') END IF ! of IF(.not.purmats) c$OMP MASTER call fin_getparam c$OMP END MASTER #ifdef INCA if (ANY(types_trac == 'inca') .OR. & ANY(types_trac == 'inco')) CALL finalize_inca #endif #ifdef REPROBUS if (ANY(types_trac == 'repr')) CALL finalize_reprobus #endif c$OMP MASTER call finalize_parallel c$OMP END MASTER abort_message = 'Simulation finished' call abort_gcm(modname,abort_message,0) RETURN END