MODULE writediagpem_mod implicit none !======================================================================= contains !======================================================================= SUBROUTINE writediagpem(ngrid,nom,titre,unite,dim,px) ! Ecriture de variables diagnostiques au choix dans la physique ! dans un fichier NetCDF nomme 'diagpem'. Ces variables peuvent etre ! 3d (ex : temperature), 2d (ex : temperature de surface), ou ! 0d (pour un scalaire qui ne depend que du temps : ex : la longitude ! solaire) ! (ou encore 1d, dans le cas de testphys1d, pour sortir une colonne) ! La periode d'ecriture est donnee par ! "ecritpem " regle dans le fichier de controle de run : run.def ! ! writediagpem peut etre appele de n'importe quelle subroutine ! de la physique, plusieurs fois. L'initialisation et la creation du ! fichier se fait au tout premier appel. ! ! WARNING : les variables dynamique (u,v,t,q,ps) ! sauvees par writediagpem avec une ! date donnee sont legerement differentes que dans le fichier histoire car ! on ne leur a pas encore ajoute de la dissipation et de la physique !!! ! IL est RECOMMANDE d'ajouter les tendance physique a ces variables ! avant l'ecriture dans diagpem (cf. physiq.F) ! ! Modifs: Aug.2010 Ehouarn: enforce outputs to be real*4 ! Oct 2011 Francois: enable having a 'diagpem.def' file to select ! at runtime, which variables to put in file ! Oct 2023 JBC: conversion into Fortran 90 with module for the PEM ! ! parametres (input) : ! ---------- ! ngrid : nombres de point ou est calcule la physique ! (ngrid = 2+(jjm-1)*iim - 1/jjm) ! (= nlon ou klon dans la physique terrestre) ! unit : unite logique du fichier de sortie (toujours la meme) ! nom : nom de la variable a sortir (chaine de caracteres) ! titre: titre de la variable (chaine de caracteres) ! unite : unite de la variable (chaine de caracteres) ! px : variable a sortir (real 0, 1, 2, ou 3d) ! dim : dimension de px : 0, 1, 2, ou 3 dimensions ! !================================================================= use surfdat_h, only: phisfi use geometry_mod, only: cell_area use mod_phys_lmdz_para, only: is_parallel, is_mpi_root, is_master, gather use mod_grid_phy_lmdz, only: klon_glo, Grid1Dto2D_glo, nbp_lon, nbp_lat, nbp_lev, grid_type, unstructured use time_evol_mod, only: ecritpem, dt_pem implicit none ! Commons include "netcdf.inc" ! Arguments on input: integer, intent(in) :: ngrid character(len=*), intent(in) :: nom, titre, unite integer, intent(in) :: dim real, dimension(ngrid,nbp_lev), intent(in) :: px ! Local variables: real*4, dimension(nbp_lon + 1,nbp_lat,nbp_lev) :: dx3 ! to store a 3D data set real*4, dimension(nbp_lon + 1,nbp_lat) :: dx2 ! to store a 2D (surface) data set real*4, dimension(nbp_lev) :: dx1 ! to store a 1D (column) data set real*4 :: dx0 real*4, dimension(1,nbp_lev) :: dx3_1d ! to store a profile with 1D model real*4 :: dx2_1d ! to store a surface value with 1D model real*4, save :: date !$OMP THREADPRIVATE(date) real, dimension((nbp_lon + 1),nbp_lat) :: phis real, dimension((nbp_lon + 1),nbp_lat) :: area integer :: irythme, ierr, ierr2, i, j, l, ig0 integer, save :: zitau = 0 character(27), save :: firstnom='1234567890' !$OMP THREADPRIVATE(zitau,firstnom) ! Ajouts integer, save :: ntime = 0 !$OMP THREADPRIVATE(ntime) integer :: idim, varid integer :: nid character(*), parameter :: fichnom = "diagpem.nc" integer, dimension(4) :: id integer, dimension(4) :: edges, corner ! Added to use diagpem.def to select output variable logical, save :: diagpem_def logical :: getout integer, save :: n_nom_def integer :: n integer, parameter :: n_nom_def_max = 199 character(120), dimension(n_nom_def_max), save :: nom_def logical, save :: firstcall = .true. !$OMP THREADPRIVATE(firstcall) !diagpem_def,n_nom_def,nom_def read in diagpem.def #ifdef CPP_PARA ! Added to work in parallel mode real, dimension(klon_glo,nbp_lev) :: dx3_glop real, dimension(nbp_lon,nbp_lat,nbp_lev) :: dx3_glo ! to store a global 3D data set real, dimension(klon_glo) :: dx2_glop real, dimension(nbp_lon,nbp_lat) :: dx2_glo ! to store a global 2D (surface) data set real, dimension(ngrid) :: px2 ! real, dimension(nbp_lev) :: dx1_glo ! to store a 1D (column) data set ! real :: dx0_glo real, dimension(klon_glo) :: phisfi_glo ! surface geopotential on global physics grid real, dimension(klon_glo) :: areafi_glo ! mesh area on global physics grid #else real, dimension(ngrid) :: phisfi_glo ! surface geopotential on global physics grid real, dimension(ngrid) :: areafi_glo ! mesh area on global physics grid #endif if (grid_type == unstructured) return !*************************************************************** !Sortie des variables au rythme voulu irythme = int(ecritpem) ! output rate set by ecritpem !*************************************************************** ! At very first call, check if there is a "diagpem.def" to use and read it ! ------------------------------------------------------------------------ IF (firstcall) THEN firstcall=.false. !$OMP MASTER ! Open diagpem.def definition file if there is one: open(99,file="diagpem.def",status='old',form='formatted',iostat=ierr2) if (ierr2 == 0) then diagpem_def=.true. write(*,*) "*******************" write(*,*) "Reading diagpem.def" write(*,*) "*******************" do n=1,n_nom_def_max read(99,fmt='(a)',end=88) nom_def(n) write(*,*) 'Output in diagpem: ', trim(nom_def(n)) enddo 88 continue if (n.ge.n_nom_def_max) then write(*,*)"n_nom_def_max too small in writediagpem.F:",n call abort_physic("writediagpem","n_nom_def_max too small",1) end if n_nom_def=n-1 close(99) else diagpem_def=.false. endif !$OMP END MASTER !$OMP BARRIER ENDIF ! of IF (firstcall) ! Get out of write_diagpem if there is diagpem.def AND variable not listed ! ----------------------------------------------------------------------- if (diagpem_def) then getout=.true. do n=1,n_nom_def if (trim(nom_def(n)).eq.nom) getout=.false. enddo if (getout) return endif ! Initialisation of 'firstnom' and create/open the "diagpem.nc" NetCDF file ! ------------------------------------------------------------------------- ! (at very first call to the subroutine, in accordance with diagpem.def) if (firstnom.eq.'1234567890') then ! .true. for the very first valid ! call to this subroutine; now set 'firstnom' firstnom = nom ! just to be sure, check that firstnom is large enough to hold nom if (len_trim(firstnom).lt.len_trim(nom)) then write(*,*) "writediagpem: Error !!!" write(*,*) " firstnom string not long enough!!" write(*,*) " increase its size to at least ",len_trim(nom) call abort_physic("writediagpem","firstnom too short",1) endif zitau = -1 ! initialize zitau #ifdef CPP_PARA ! Gather phisfi() geopotential on physics grid call Gather(phisfi,phisfi_glo) ! Gather cell_area() mesh area on physics grid call Gather(cell_area,areafi_glo) #else phisfi_glo(:)=phisfi(:) areafi_glo(:)=cell_area(:) #endif !! parallel: we cannot use the usual writediagpem method !! call iophys_ini if (is_master) then ! only the master is required to do this ! Create the NetCDF file ierr = NF_CREATE(fichnom,NF_CLOBBER,nid) ! Define the 'Time' dimension ierr = nf_def_dim(nid,"Time",NF_UNLIMITED,idim) ! Define the 'Time' variable !#ifdef NC_DOUBLE ! ierr = NF_DEF_VAR (nid, "Time", NF_DOUBLE, 1, idim,varid) !#else ierr = NF_DEF_VAR (nid, "Time", NF_FLOAT, 1, idim,varid) !#endif ! Add a long_name attribute ierr = NF_PUT_ATT_TEXT (nid, varid, "long_name",4,"Time") ! Add a units attribute ierr = NF_PUT_ATT_TEXT(nid, varid,'units',29,"days since 0000-00-0 00:00:00") ! Switch out of NetCDF Define mode ierr = NF_ENDDEF(nid) ! Build phis() and area() IF (klon_glo>1) THEN do i=1,nbp_lon+1 ! poles phis(i,1)=phisfi_glo(1) phis(i,nbp_lat)=phisfi_glo(klon_glo) ! for area, divide at the poles by nbp_lon area(i,1)=areafi_glo(1)/nbp_lon area(i,nbp_lat)=areafi_glo(klon_glo)/nbp_lon enddo do j=2,nbp_lat-1 ig0= 1+(j-2)*nbp_lon do i=1,nbp_lon phis(i,j)=phisfi_glo(ig0+i) area(i,j)=areafi_glo(ig0+i) enddo ! handle redundant point in longitude phis(nbp_lon+1,j)=phis(1,j) area(nbp_lon+1,j)=area(1,j) enddo ENDIF ! write "header" of file (longitudes, latitudes, geopotential, ...) IF (klon_glo>1) THEN ! general 3D case call iniwrite(nid,0,phis,area,nbp_lon+1,nbp_lat) ELSE ! 1D model call iniwrite(nid,0,phisfi_glo(1),areafi_glo(1),1,1) ENDIF endif ! of if (is_master) else if (is_master) then ! only the master is required to do this ! Open the NetCDF file ierr = NF_OPEN(fichnom,NF_WRITE,nid) endif ! of if (is_master) endif ! if (firstnom.eq.'1234567890') ! Increment time index 'zitau' if it is the "fist call" (at given time level) ! to writediagpem !------------------------------------------------------------------------ if (nom == firstnom) zitau = zitau + dt_pem !-------------------------------------------------------- ! Write the variables to output file if it's time to do so !-------------------------------------------------------- if (MOD(zitau+1,irythme) == 0.) then ! Compute/write/extend 'Time' coordinate (date given in days) ! (done every "first call" (at given time level) to writediagpem) ! Note: date is incremented as 1 step ahead of physics time !-------------------------------------------------------- if (is_master) then ! only the master is required to do this if (nom.eq.firstnom) then ! We have identified a "first call" (at given date) ntime=ntime+1 ! increment # of stored time steps ! compute corresponding date (in days and fractions thereof) date = float(zitau + 1) ! Get NetCDF ID of 'Time' variable ierr= NF_INQ_VARID(nid,"Time",varid) ! Write (append) the new date to the 'Time' array !#ifdef NC_DOUBLE ! ierr= NF_PUT_VARA_DOUBLE(nid,varid,[ntime],[1],[date]) !#else ierr= NF_PUT_VARA_REAL(nid,varid,[ntime],[1],[date]) !#endif if (ierr.ne.NF_NOERR) then write(*,*) "***** PUT_VAR matter in writediagpem_nc" write(*,*) "***** with time" write(*,*) 'ierr=', ierr,": ",NF_STRERROR(ierr) ! call abort endif write(6,*)'WRITEDIAGPEM: date= ', date endif ! of if (nom.eq.firstnom) endif ! of if (is_master) !Case of a 3D variable !--------------------- if (dim == 3) then #ifdef CPP_PARA ! Gather field on a "global" (without redundant longitude) array call Gather(px,dx3_glop) !$OMP MASTER if (is_mpi_root) then call Grid1Dto2D_glo(dx3_glop,dx3_glo) ! copy dx3_glo() to dx3(:) and add redundant longitude dx3(1:nbp_lon,:,:)=dx3_glo(1:nbp_lon,:,:) dx3(nbp_lon+1,:,:)=dx3(1,:,:) endif !$OMP END MASTER !$OMP BARRIER #else ! Passage variable physique --> variable dynamique ! recast (copy) variable from physics grid to dynamics grid IF (klon_glo>1) THEN ! General case DO l=1,nbp_lev DO i=1,nbp_lon+1 dx3(i,1,l)=px(1,l) dx3(i,nbp_lat,l)=px(ngrid,l) ENDDO DO j=2,nbp_lat-1 ig0= 1+(j-2)*nbp_lon DO i=1,nbp_lon dx3(i,j,l)=px(ig0+i,l) ENDDO dx3(nbp_lon+1,j,l)=dx3(1,j,l) ENDDO ENDDO ELSE ! 1D model case dx3_1d(1,1:nbp_lev)=px(1,1:nbp_lev) ENDIF #endif ! Ecriture du champs if (is_master) then ! only the master writes to output ! name of the variable ierr= NF_INQ_VARID(nid,nom,varid) if (ierr /= NF_NOERR) then ! corresponding dimensions ierr = NF_INQ_DIMID(nid,"longitude",id(1)) ierr = NF_INQ_DIMID(nid,"latitude",id(2)) ierr = NF_INQ_DIMID(nid,"altitude",id(3)) ierr = NF_INQ_DIMID(nid,"Time",id(4)) ! Create the variable if it doesn't exist yet write (*,*) "===========================" write (*,*) "DIAGPEM: creating variable ",trim(nom) call def_var(nid,nom,titre,unite,4,id,varid,ierr) else if (ntime==0) then write(*,*) "DIAGPEM Error: failed creating variable ",trim(nom) write(*,*) "it seems it already exists!" call abort_physic("writediagpem",trim(nom)//" already exists",1) endif endif corner(1)=1 corner(2)=1 corner(3)=1 corner(4)=ntime IF (klon_glo==1) THEN edges(1)=1 ELSE edges(1)=nbp_lon+1 ENDIF edges(2)=nbp_lat edges(3)=nbp_lev edges(4)=1 !#ifdef NC_DOUBLE ! ierr= NF_PUT_VARA_DOUBLE(nid,varid,corner,edges,dx3) !#else ! write(*,*)"test: nid=",nid," varid=",varid ! write(*,*)" corner()=",corner ! write(*,*)" edges()=",edges ! write(*,*)" dx3()=",dx3 IF (klon_glo>1) THEN ! General case ierr= NF_PUT_VARA_REAL(nid,varid,corner,edges,dx3) ELSE ierr= NF_PUT_VARA_REAL(nid,varid,corner,edges,dx3_1d) ENDIF !#endif if (ierr.ne.NF_NOERR) then write(*,*) "***** PUT_VAR problem in writediagpem" write(*,*) "***** with dx3: ",trim(nom) write(*,*) 'ierr=', ierr,": ",NF_STRERROR(ierr) call abort_physic("writediagpem","failed writing "//trim(nom),1) endif endif !of if (is_master) !Case of a 2D variable !--------------------- else if (dim == 2) then #ifdef CPP_PARA ! Gather field on a "global" (without redundant longitude) array px2(:)=px(:,1) call Gather(px2,dx2_glop) !$OMP MASTER if (is_mpi_root) then call Grid1Dto2D_glo(dx2_glop,dx2_glo) ! copy dx2_glo() to dx2(:) and add redundant longitude dx2(1:nbp_lon,:)=dx2_glo(1:nbp_lon,:) dx2(nbp_lon+1,:)=dx2(1,:) endif !$OMP END MASTER !$OMP BARRIER #else ! Passage variable physique --> physique dynamique ! recast (copy) variable from physics grid to dynamics grid IF (klon_glo>1) THEN ! General case DO i=1,nbp_lon+1 dx2(i,1)=px(1,1) dx2(i,nbp_lat)=px(ngrid,1) ENDDO DO j=2,nbp_lat-1 ig0= 1+(j-2)*nbp_lon DO i=1,nbp_lon dx2(i,j)=px(ig0+i,1) ENDDO dx2(nbp_lon+1,j)=dx2(1,j) ENDDO ELSE ! 1D model case dx2_1d=px(1,1) ENDIF #endif if (is_master) then ! only the master writes to output ! write (*,*) 'In writediagpem, on sauve: ' , nom ! write (*,*) 'In writediagpem. Estimated date = ' ,date ierr= NF_INQ_VARID(nid,nom,varid) if (ierr /= NF_NOERR) then ! corresponding dimensions ierr= NF_INQ_DIMID(nid,"longitude",id(1)) ierr= NF_INQ_DIMID(nid,"latitude",id(2)) ierr= NF_INQ_DIMID(nid,"Time",id(3)) ! Create the variable if it doesn't exist yet write (*,*) "===========================" write (*,*) "DIAGPEM: creating variable ",trim(nom) call def_var(nid,nom,titre,unite,3,id,varid,ierr) else if (ntime==0) then write(*,*) "DIAGPEM Error: failed creating variable ",trim(nom) write(*,*) "it seems it already exists!" call abort_physic("writediagpem",trim(nom)//" already exists",1) endif endif corner(1)=1 corner(2)=1 corner(3)=ntime IF (klon_glo==1) THEN edges(1)=1 ELSE edges(1)=nbp_lon+1 ENDIF edges(2)=nbp_lat edges(3)=1 !#ifdef NC_DOUBLE ! ierr = NF_PUT_VARA_DOUBLE (nid,varid,corner,edges,dx2) !#else IF (klon_glo>1) THEN ! General case ierr = NF_PUT_VARA_REAL(nid,varid,corner,edges,dx2) ELSE ierr = NF_PUT_VARA_REAL(nid,varid,corner,edges,[dx2_1d]) ENDIF !#endif if (ierr.ne.NF_NOERR) then write(*,*) "***** PUT_VAR matter in writediagpem" write(*,*) "***** with dx2: ",trim(nom) write(*,*) 'ierr=', ierr,": ",NF_STRERROR(ierr) call abort_physic("writediagpem","failed writing "//trim(nom),1) endif endif !of if (is_master) !Case of a 1D variable (ie: a column) !--------------------------------------------------- else if (dim.eq.1) then if (is_parallel) then write(*,*) "writediagpem error: dim=1 not implemented ","in parallel mode. Problem for ",trim(nom) call abort_physic("writediagpem","failed writing "//trim(nom),1) endif ! Passage variable physique --> physique dynamique ! recast (copy) variable from physics grid to dynamics grid do l=1,nbp_lev dx1(l)=px(1,l) enddo ierr= NF_INQ_VARID(nid,nom,varid) if (ierr /= NF_NOERR) then ! corresponding dimensions ierr= NF_INQ_DIMID(nid,"altitude",id(1)) ierr= NF_INQ_DIMID(nid,"Time",id(2)) ! Create the variable if it doesn't exist yet write (*,*) "===========================" write (*,*) "DIAGPEM: creating variable ",trim(nom) call def_var(nid,nom,titre,unite,2,id,varid,ierr) else if (ntime==0) then write(*,*) "DIAGPEM Error: failed creating variable ",trim(nom) write(*,*) "it seems it already exists!" call abort_physic("writediagpem",trim(nom)//" already exists",1) endif endif corner(1)=1 corner(2)=ntime edges(1)=nbp_lev edges(2)=1 !#ifdef NC_DOUBLE ! ierr= NF_PUT_VARA_DOUBLE(nid,varid,corner,edges,dx1) !#else ierr= NF_PUT_VARA_REAL(nid,varid,corner,edges,dx1) !#endif if (ierr /= NF_NOERR) then write(*,*) "***** PUT_VAR problem in writediagpem" write(*,*) "***** with dx1: ",trim(nom) write(*,*) 'ierr=', ierr,": ",NF_STRERROR(ierr) call abort_physic("writediagpem","failed writing "//trim(nom),1) endif !Case of a 0D variable (ie: a time-dependent scalar) !--------------------------------------------------- else if (dim == 0) then dx0 = px (1,1) if (is_master) then ! only the master writes to output ierr= NF_INQ_VARID(nid,nom,varid) if (ierr /= NF_NOERR) then ! corresponding dimensions ierr= NF_INQ_DIMID(nid,"Time",id(1)) ! Create the variable if it doesn't exist yet write (*,*) "===========================" write (*,*) "DIAGPEM: creating variable ",trim(nom) call def_var(nid,nom,titre,unite,1,id,varid,ierr) else if (ntime==0) then write(*,*) "DIAGPEM Error: failed creating variable ",trim(nom) write(*,*) "it seems it already exists!" call abort_physic("writediagpem",trim(nom)//" already exists",1) endif endif corner(1)=ntime edges(1)=1 !#ifdef NC_DOUBLE ! ierr = NF_PUT_VARA_DOUBLE (nid,varid,[corner(1)],[edges(1)],[dx0]) !#else ierr= NF_PUT_VARA_REAL(nid,varid,[corner(1)],[edges(1)],[dx0]) !#endif if (ierr.ne.NF_NOERR) then write(*,*) "***** PUT_VAR matter in writediagpem" write(*,*) "***** with dx0: ",trim(nom) write(*,*) 'ierr=', ierr,": ",NF_STRERROR(ierr) call abort_physic("writediagpem","failed writing "//trim(nom),1) endif endif !of if (is_master) endif ! of if (dim.eq.3) elseif(dim.eq.2)... endif ! of if ( MOD(zitau+1,irythme) .eq.0.) if (is_master) ierr= NF_CLOSE(nid) END SUBROUTINE writediagpem !================================================================= SUBROUTINE writediagsoilpem(ngrid,name,title,units,dimpx,px) ! Write variable 'name' to NetCDF file 'diagsoil.nc'. ! The variable may be 3D (lon,lat,depth) subterranean field, ! a 2D (lon,lat) surface field, or a simple scalar (0D variable). ! ! Calls to 'writediagsoilpem' can originate from anywhere in the program; ! An initialisation of variable 'name' is done if it is the first time ! that this routine is called with given 'name'; otherwise data is appended ! (yielding the sought time series of the variable) ! Modifs: Aug.2010 Ehouarn: enforce outputs to be real*4 use comsoil_h_PEM, only: nsoilmx_PEM, inertiedat_PEM use geometry_mod, only: cell_area use mod_phys_lmdz_para, only: is_mpi_root, is_master, gather use mod_grid_phy_lmdz, only: klon_glo, Grid1Dto2D_glo, nbp_lon, nbp_lat use mod_grid_phy_lmdz, only: grid_type, unstructured use time_evol_mod, only: ecritpem, dt_pem implicit none include"netcdf.inc" ! Arguments: integer,intent(in) :: ngrid ! number of (horizontal) points of physics grid ! i.e. ngrid = 2+(jjm-1)*iim - 1/jjm character(len=*),intent(in) :: name ! 'name' of the variable character(len=*),intent(in) :: title ! 'long_name' attribute of the variable character(len=*),intent(in) :: units ! 'units' attribute of the variable integer,intent(in) :: dimpx ! dimension of the variable (3,2 or 0) real,dimension(ngrid,nsoilmx_PEM),intent(in) :: px ! variable ! Local variables: real*4,dimension(nbp_lon+1,nbp_lat,nsoilmx_PEM) :: data3 ! to store 3D data real*4,dimension(nbp_lon+1,nbp_lat) :: data2 ! to store 2D data real*4 :: data0 ! to store 0D data real*4 :: data3_1d(1,nsoilmx_PEM) ! to store a profile in 1D model real*4 :: data2_1d ! to store surface value with 1D model integer :: i,j,l ! for loops integer :: ig0 real*4,save :: date ! time counter (in elapsed days) real :: inertia((nbp_lon+1),nbp_lat,nsoilmx_PEM) real :: area((nbp_lon+1),nbp_lat) real :: inertiafi_glo(klon_glo,nsoilmx_PEM) real :: areafi_glo(klon_glo) integer,save :: isample ! sample rate at which data is to be written to output integer,save :: ntime=0 ! counter to internally store time steps character(len=20),save :: firstname="1234567890" integer,save :: zitau=0 !$OMP THREADPRIVATE(date,isample,ntime,firstname,zitau) character(len=30) :: filename="diagsoilpem.nc" ! NetCDF stuff: integer :: nid ! NetCDF output file ID integer :: varid ! NetCDF ID of a variable integer :: ierr ! NetCDF routines return code integer,dimension(4) :: id ! NetCDF IDs of the dimensions of the variable integer,dimension(4) :: edges,corners #ifdef CPP_PARA ! Added to work in parallel mode real dx3_glop(klon_glo,nsoilmx_PEM) real dx3_glo(nbp_lon,nbp_lat,nsoilmx_PEM) ! to store a global 3D data set real dx2_glop(klon_glo) real dx2_glo(nbp_lon,nbp_lat) ! to store a global 2D (surface) data set real px2(ngrid) #endif ! 0. Do we ouput a diagsoil.nc file? If not just bail out now. ! additional check: one can only output diagsoil.nc files ! in lon-lat case (or 1D) if (grid_type==unstructured) then write(*,*) "writediagsoil: Error !!!" write(*,*) "diagsoil.nc outputs not possible on unstructured grids!!" call abort_physic("writediagsoil","impossible on unstructured grid",1) endif ! 1. Initialization step if (firstname.eq."1234567890") then ! Store 'name' as 'firstname' firstname=name ! From now on, if 'name'.eq.'firstname', then it is a new time cycle ! just to be sure, check that firstnom is large enough to hold nom if (len_trim(firstname).lt.len_trim(name)) then write(*,*) "writediagsoil: Error !!!" write(*,*) " firstname string not long enough!!" write(*,*) " increase its size to at least ",len_trim(name) call abort_physic("writediagsoil","firstname too short",1) endif ! Set output sample rate isample = int(ecritpem) ! same as for diagpem outputs ! Create output NetCDF file if (is_master) then ierr=NF_CREATE(filename,NF_CLOBBER,nid) if (ierr.ne.NF_NOERR) then write(*,*)'writediagsoil: Error, failed creating file '//trim(filename) call abort_physic("writediagsoil","failed creating"//trim(filename),1) endif endif #ifdef CPP_PARA ! Gather inertiedat() soil thermal inertia on physics grid call Gather(inertiedat_PEM,inertiafi_glo) ! Gather cell_area() mesh area on physics grid call Gather(cell_area,areafi_glo) #else inertiafi_glo(:,:)=inertiedat_PEM(:,:) areafi_glo(:)=cell_area(:) #endif if (is_master) then ! build inertia() and area() if (klon_glo>1) then do i=1,nbp_lon+1 ! poles inertia(i,1,1:nsoilmx_PEM)=inertiafi_glo(1,1:nsoilmx_PEM) inertia(i,nbp_lat,1:nsoilmx_PEM)=inertiafi_glo(klon_glo,1:nsoilmx_PEM) ! for area, divide at the poles by nbp_lon area(i,1)=areafi_glo(1)/nbp_lon area(i,nbp_lat)=areafi_glo(klon_glo)/nbp_lon enddo do j=2,nbp_lat-1 ig0= 1+(j-2)*nbp_lon do i=1,nbp_lon inertia(i,j,1:nsoilmx_PEM)=inertiafi_glo(ig0+i,1:nsoilmx_PEM) area(i,j)=areafi_glo(ig0+i) enddo ! handle redundant point in longitude inertia(nbp_lon+1,j,1:nsoilmx_PEM)=inertia(1,j,1:nsoilmx_PEM) area(nbp_lon+1,j)=area(1,j) enddo endif ! write "header" of file (longitudes, latitudes, geopotential, ...) if (klon_glo>1) then ! general 3D case call iniwritesoil(nid,ngrid,inertia,area,nbp_lon+1,nbp_lat) else ! 1D model call iniwritesoil(nid,ngrid,inertiafi_glo(1,:),areafi_glo(1),1,1) endif endif ! of if (is_master) ! set zitau to -1 to be compatible with zitau incrementation step below zitau=-1 else ! If not an initialization call, simply open the NetCDF file if (is_master) then ierr=NF_OPEN(filename,NF_WRITE,nid) endif endif ! of if (firstname.eq."1234567890") ! 2. Increment local time counter, if necessary if (name.eq.firstname) then ! if we run across 'firstname', then it is a new time step zitau = zitau + dt_pem endif ! 3. Write data, if the time index matches the sample rate if (mod(zitau+1,isample).eq.0) then ! 3.1 If first call at this date, update 'time' variable if (name.eq.firstname) then ntime=ntime+1 date = float(zitau + 1) if (is_master) then ! Get NetCDF ID for "time" ierr=NF_INQ_VARID(nid,"time",varid) ! Add the current value of date to the "time" array !#ifdef NC_DOUBLE ! ierr=NF_PUT_VARA_DOUBLE(nid,varid,ntime,1,date) !#else ierr=NF_PUT_VARA_REAL(nid,varid,[ntime],[1],[date]) !#endif if (ierr.ne.NF_NOERR) then write(*,*)"writediagsoil: Failed writing date to time variable" call abort_physic("writediagsoil","failed writing time",1) endif endif ! of if (is_master) endif ! of if (name.eq.firstname) ! 3.2 Write the variable to the NetCDF file if (dimpx.eq.3) then ! Case of a 3D variable ! A. Recast data along 'dynamics' grid #ifdef CPP_PARA ! gather field on a "global" (without redundant longitude) array call Gather(px,dx3_glop) !$OMP MASTER if (is_mpi_root) then call Grid1Dto2D_glo(dx3_glop,dx3_glo) ! copy dx3_glo() to dx3(:) and add redundant longitude data3(1:nbp_lon,:,:)=dx3_glo(1:nbp_lon,:,:) data3(nbp_lon+1,:,:)=data3(1,:,:) endif !$OMP END MASTER !$OMP BARRIER #else if (klon_glo>1) then ! General case do l=1,nsoilmx_PEM ! handle the poles do i=1,nbp_lon+1 data3(i,1,l)=px(1,l) data3(i,nbp_lat,l)=px(ngrid,l) enddo ! rest of the grid do j=2,nbp_lat-1 ig0=1+(j-2)*nbp_lon do i=1,nbp_lon data3(i,j,l)=px(ig0+i,l) enddo data3(nbp_lon+1,j,l)=data3(1,j,l) ! extra (modulo) longitude enddo enddo else ! 1D model case data3_1d(1,1:nsoilmx_PEM)=px(1,1:nsoilmx_PEM) endif #endif ! B. Write (append) the variable to the NetCDF file if (is_master) then ! B.1. Get the ID of the variable ierr=NF_INQ_VARID(nid,name,varid) if (ierr.ne.NF_NOERR) then ! If we failed geting the variable's ID, we assume it is because ! the variable doesn't exist yet and must be created. ! Start by obtaining corresponding dimensions IDs ierr=NF_INQ_DIMID(nid,"longitude",id(1)) ierr=NF_INQ_DIMID(nid,"latitude",id(2)) ierr=NF_INQ_DIMID(nid,"depth",id(3)) ierr=NF_INQ_DIMID(nid,"time",id(4)) ! Tell the world about it write(*,*) "=====================" write(*,*) "writediagsoil: creating variable "//trim(name) call def_var(nid,name,title,units,4,id,varid,ierr) endif ! of if (ierr.ne.NF_NOERR) ! B.2. Prepare things to be able to write/append the variable corners(1)=1 corners(2)=1 corners(3)=1 corners(4)=ntime if (klon_glo==1) then edges(1)=1 else edges(1)=nbp_lon+1 endif edges(2)=nbp_lat edges(3)=nsoilmx_PEM edges(4)=1 ! B.3. Write the slab of data !#ifdef NC_DOUBLE ! ierr=NF_PUT_VARA_DOUBLE(nid,varid,corners,edges,data3) !#else if (klon_glo>1) then ierr=NF_PUT_VARA_REAL(nid,varid,corners,edges,data3) else ierr=NF_PUT_VARA_REAL(nid,varid,corners,edges,data3_1d) endif !#endif if (ierr.ne.NF_NOERR) then write(*,*) "writediagsoil: Error: Failed writing "//trim(name)//& " to file "//trim(filename)//" at time",date endif endif ! of if (is_master) elseif (dimpx.eq.2) then ! Case of a 2D variable ! A. Recast data along 'dynamics' grid #ifdef CPP_PARA ! gather field on a "global" (without redundant longitude) array px2(:)=px(:,1) call Gather(px2,dx2_glop) !$OMP MASTER if (is_mpi_root) then call Grid1Dto2D_glo(dx2_glop,dx2_glo) ! copy dx3_glo() to dx3(:) and add redundant longitude data2(1:nbp_lon,:)=dx2_glo(1:nbp_lon,:) data2(nbp_lon+1,:)=data2(1,:) endif !$OMP END MASTER !$OMP BARRIER #else if (klon_glo>1) then ! general case ! handle the poles do i=1,nbp_lon+1 data2(i,1)=px(1,1) data2(i,nbp_lat)=px(ngrid,1) enddo ! rest of the grid do j=2,nbp_lat-1 ig0=1+(j-2)*nbp_lon do i=1,nbp_lon data2(i,j)=px(ig0+i,1) enddo data2(nbp_lon+1,j)=data2(1,j) ! extra (modulo) longitude enddo else ! 1D model case data2_1d=px(1,1) endif #endif ! B. Write (append) the variable to the NetCDF file if (is_master) then ! B.1. Get the ID of the variable ierr=NF_INQ_VARID(nid,name,varid) if (ierr.ne.NF_NOERR) then ! If we failed geting the variable's ID, we assume it is because ! the variable doesn't exist yet and must be created. ! Start by obtaining corresponding dimensions IDs ierr=NF_INQ_DIMID(nid,"longitude",id(1)) ierr=NF_INQ_DIMID(nid,"latitude",id(2)) ierr=NF_INQ_DIMID(nid,"time",id(3)) ! Tell the world about it write(*,*) "=====================" write(*,*) "writediagsoil: creating variable "//trim(name) call def_var(nid,name,title,units,3,id,varid,ierr) endif ! of if (ierr.ne.NF_NOERR) ! B.2. Prepare things to be able to write/append the variable corners(1)=1 corners(2)=1 corners(3)=ntime if (klon_glo==1) then edges(1)=1 else edges(1)=nbp_lon+1 endif edges(2)=nbp_lat edges(3)=1 ! B.3. Write the slab of data !#ifdef NC_DOUBLE ! ierr=NF_PUT_VARA_DOUBLE(nid,varid,corners,edges,data2) !#else if (klon_glo>1) then ! General case ierr=NF_PUT_VARA_REAL(nid,varid,corners,edges,data2) else ierr=NF_PUT_VARA_REAL(nid,varid,corners,edges,[data2_1d]) endif !#endif if (ierr.ne.NF_NOERR) then write(*,*) "writediagsoil: Error: Failed writing "//trim(name)//& " to file "//trim(filename)//" at time",date endif endif ! of if (is_master) elseif (dimpx.eq.0) then ! Case of a 0D variable #ifdef CPP_PARA write(*,*) "writediagsoil: dimps==0 case not implemented in // mode!!" call abort_physic("writediagsoil","dimps==0 not implemented",1) #endif ! A. Copy data value data0=px(1,1) ! B. Write (append) the variable to the NetCDF file ! B.1. Get the ID of the variable ierr=NF_INQ_VARID(nid,name,varid) if (ierr.ne.NF_NOERR) then ! If we failed geting the variable's ID, we assume it is because ! the variable doesn't exist yet and must be created. ! Start by obtaining corresponding dimensions IDs ierr=NF_INQ_DIMID(nid,"time",id(1)) ! Tell the world about it write(*,*) "=====================" write(*,*) "writediagsoil: creating variable "//trim(name) call def_var(nid,name,title,units,1,id,varid,ierr) endif ! of if (ierr.ne.NF_NOERR) ! B.2. Prepare things to be able to write/append the variable corners(1)=ntime edges(1)=1 ! B.3. Write the data !#ifdef NC_DOUBLE ! ierr=NF_PUT_VARA_DOUBLE(nid,varid,corners,edges,data0) !#else ierr=NF_PUT_VARA_REAL(nid,varid,corners,edges,[data0]) !#endif if (ierr.ne.NF_NOERR) then write(*,*) "writediagsoil: Error: Failed writing "//trim(name)//& " to file "//trim(filename)//" at time",date endif endif ! of if (dimpx.eq.3) elseif (dimpx.eq.2) ... endif ! of if (mod(zitau+1,isample).eq.0) ! 4. Close the NetCDF file if (is_master) then ierr=NF_CLOSE(nid) endif END SUBROUTINE writediagsoilpem END MODULE writediagpem_mod