program curviint use mod_xc_local , only : lnx=>idm,lny=>jdm, & xcspmd_local => xcspmd use mod_xc_global, only : gnx=>idm,gny=>jdm, & xcspmd_global => xcspmd use mod_za_local , only : zaiost_local =>zaiost, & zaiopf_local =>zaiopf, & zaiocl_local =>zaiocl, & zaiowr_local =>zaiowr, & zaiord_local =>zaiord use mod_za_global, only : zaiost_global=>zaiost, & zaiopf_global=>zaiopf, & zaiocl_global=>zaiocl, & zaiord_global=>zaiord, & zaiosk_global=>zaiosk use mod_curviint_interp use mod_confmap use m_parse_blkdat implicit none real, parameter :: huge=2.0**99 ! Local model - real, dimension(:,:), allocatable :: & llat, llon, ldepths, sumdeep logical, dimension(:,:), allocatable :: & lmsk, gmsk integer, dimension(:,:), allocatable :: & ldummy, gdummy integer, dimension(:,:,:), allocatable :: & index_filled real*8 , dimension(:,:), allocatable :: & gficem,ghicem,ghsnwm,gticem,gtsrfm, & lficem,lhicem,lhsnwm,lticem,ltsrfm real, dimension(:,:), allocatable :: & tmp, glat, glon, gdepths, & gfld,gtemp, & lfld,ltemp,sumdepth,lpbot,gpbot, & gpsikk,lpsikk,gthkk,lthkk,loldfld real, dimension(:,:,:,:), allocatable :: dp real :: rtmp integer :: itmp character(len=100) grestart, lrestart character(len=80 ) a80,licefname,gicefname character(len=11 ) tag7 character(len=8) :: cfld,oldcfld character(len=6) :: cvarin integer i,j, lrecl,grecl integer :: nirec,nhrec,irec,ios, indx real, parameter :: onem=9806. real :: bxmin, bxmax, axmin, axmax integer :: itime, lcoord,find,istep,oldlcoord,oldistep integer,parameter :: gnop=333, lnop=444, lnop2=555 real time0 logical ex, exb logical lperiodic integer :: kdm #if defined(IARGC) integer*4, external :: iargc #endif if (iargc()==1 .or. iargc()==2) then call getarg(1,grestart) if (iargc()==2) then call getarg(2,gicefname) end if else print *,'!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!' print *,'! Program for initialization of a new grid using model output from a' print *,'! another "global" model simulation (not really global but should contain' print *,'! the model domain of the local model grid you interpolate to). ' print *,'! Note the following:' print *,'! 0. Always do this in a separate directory. Copy all files needed to' print *,'! this directory to awoid any unwanted effects.' print *,'! 1. The global model grid is assumed to be orthogonal curvilinear based' print *,'! on the CONFGRID program.' print *,'! 2. The global model restart files are used (ice is optional).' print *,'! 3. The grid.info file used to generate the global grid must be available' print *,'! in the run directory. ' print *,'! 4. The global depth file must be available. It is named global.depths.[ab]' print *,'! 5. The global grid file must be available. It is named global.grid.[ab]' print *,'! 6. The local grid must be available. It is named regional.grid.[ab].' print *,'! 7. The local depth must be available. It is named regional.depth.[ab]' print *,'! 8. global and local grid dimensions are extracted from grid files' print *,'! 9. The input global restart file to be used is specified as an argument.' print *,'! ICE restart files can also be specified' print *,'! 10. The output is written to curviint.(name of global restart files).' print *,'!' print *,'! NB: The curviint program assumes the number of levels and the densities are' print *,'! the same in the local and the global restart files.' print *,'!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!' print *,'Usage : ' print *,' curviint-2.2 restartfile [ice restart file]' stop '(curviint)' end if !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Need to parse local blkdat.input to get kdm, sigma flag, kapflg, thbase call parse_blkdat('kdm ',kdm) !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Init grid size of local grid call xcspmd_local() allocate(ldepths(lnx,lny)) allocate(llon (lnx,lny)) allocate(llat (lnx,lny)) allocate(ldummy (lnx,lny)) allocate(lmsk (lnx,lny)) allocate(lfld (lnx,lny)) allocate(lpbot (lnx,lny)) allocate(lthkk (lnx,lny)) allocate(lpsikk (lnx,lny)) allocate(ltemp (lnx,lny)) allocate(sumdeep(lnx,lny)) allocate(loldfld(lnx,lny)) allocate(index_filled(lnx,lny,2)) lpbot=0. lthkk=0. lpsikk=0. ! Read local grid call zaiost_local() call zaiopf_local('regional.depth.a','old',lnop) call zaiord_local(ldepths,ldummy,.false.,axmin,axmax,lnop) call zaiocl_local(lnop) ! call zaiopf_local('regional.grid.a','old',lnop) call zaiord_local(llon,ldummy,.false.,axmin,axmax,lnop) call zaiord_local(llat,ldummy,.false.,axmin,axmax,lnop) call zaiocl_local(lnop) lmsk=.false. where (ldepths > 0.5*huge) ldepths=0. where (ldepths > 0.0) lmsk=.true. !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Reading global depths and grid file call xcspmd_global() allocate(gdepths(gnx,gny)) allocate(gmsk (gnx,gny)) allocate(gdummy (gnx,gny)) allocate(gtemp (gnx,gny)) allocate(glon (gnx,gny)) allocate(glat (gnx,gny)) allocate(gfld (gnx,gny)) allocate(gpbot (gnx,gny)) allocate(gthkk (gnx,gny)) allocate(gpsikk (gnx,gny)) gpbot=0. gthkk=0. gpsikk=0. ! Read global grid call zaiost_global() call zaiopf_global('global.depth.a','old',gnop) call zaiord_global(gdepths,gdummy,.false.,axmin,axmax,gnop) call zaiocl_global(gnop) ! call zaiopf_global('global.grid.a','old',gnop) call zaiord_global(glon,gdummy,.false.,axmin,axmax,gnop) call zaiord_global(glat,gdummy,.false.,axmin,axmax,gnop) call zaiocl_global(gnop) gmsk=.false. where (gdepths > 0.5*huge ) gdepths=0. where (gdepths > 0.0 ) gmsk=.true. call initconfmap(gnx,gny) ! Se if global grid is periodic lperiodic=.false. if (any(gdepths(1,:) > 0.1) .and. any(gdepths(gnx,:) > 0.1) ) then print *,'Periodic global grid ' lperiodic=.true. end if ! Set up interpolation module after grid size and masks are established call interp_setup(lmsk,llon,llat,gmsk,glon,glat,lperiodic) !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Read restart file from old grid Check for .a - .b ending find=max(index(grestart,'.a')-1,index(grestart,'.b')-1) if (find<1) find = len_trim(grestart) grestart=grestart(1:find) inquire(file=trim(grestart)//'.a',exist=ex) inquire(file=trim(grestart)//'.a',exist=exb) if (.not.ex .or. .not. exb) then print *,'restart file '//trim(grestart)//'.[ab]'//' does not exist' stop '(curviint)' endif !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !Scan through records in global file - retrieve layer thickness print *,'Global grid size ',kdm,gnx,gny allocate (dp(gnx,gny,kdm,2)) call zaiopf_global(trim(grestart)//'.a','old',gnop) open(gnop,file=trim(grestart)//'.b',status='old') ! Skip header do irec=1,2 read (gnop,'(a80)') a80 end do ! Search for dp ios =0 ; ex=.false. do while (ios==0) read (gnop,'(a80)', iostat=ios ) a80 indx=index(a80,'=') cfld=a80(1:8) read(a80(indx+1:len_trim(a80)),*) lcoord, istep, bxmin, bxmax if (trim(cfld)=='dp'.and. lcoord <=kdm .and. istep <=2) then ex=.true. call zaiord_global(dp(:,:,lcoord,istep),gdummy,.false.,axmin,axmax,gnop) else call zaiosk_global(gnop) end if end do call zaiocl_global(gnop) close(gnop) if (.not. ex) then write(6,'(a)') 'Could not find variable dp ' stop '(curviint)' end if !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !Scan through records in input file - First pass fills water column where !local model is shallower than the global model ! Open global restart file call zaiopf_global(trim(grestart)//'.a','old',gnop) open(gnop,file=trim(grestart)//'.b',status='old') ! Open temporary restart file call zaiopf_local('pass1.a','replace',lnop) open(lnop,file='pass1.b',status='replace') ! Copy old restart header to new restart do irec=1,2 read (gnop,'(a80)') a80 write(lnop,'(a80)') a80 end do ios=0 index_filled=0 cfld='' oldcfld='' lcoord=0 oldlcoord=0 oldistep=0 istep=0 print * print *,'First Pass(Horizontal interpolation):' do while (ios==0) ! Read record header (.b file) read (gnop,'(a80)', iostat=ios ) a80 if (ios==0) then oldcfld=cfld oldlcoord=lcoord oldistep=istep indx=index(a80,'=') cfld=a80(1:8) read(a80(indx+1:len_trim(a80)),*) lcoord, istep, bxmin, bxmax if (lcoord>kdm .or. istep>3) then print * print *,a80 print *,'global coord exceed those in blkdat!' print *,'lcoord and kdm ',lcoord,kdm print *,'istep and nstep ',istep,2 stop end if if (cfld==oldcfld.and.oldistep==istep) then write(6,'(a1)',advance='no') '.' call flush(6) else if (len_trim(oldcfld)/=0) write(*,'(i2.2)') oldlcoord write(*,'(a8,"istep=",i1," level=",i1)',advance='no') cfld,istep,lcoord call flush(6) end if ! Read record data (.a file) call zaiord_global(gfld,gdummy,.false.,axmin,axmax,gnop) ! Interpolate/extrapolate call bilinear_calc(cfld,lfld,loldfld,lmsk,gfld, & dp(:,:,lcoord,istep),lcoord) ! Correct pressure fields - prevents layers from going below sea floor if (trim(cfld)=='dp' .and. lcoord==1) then where (lmsk) sumdeep=max(0.,min(lfld,ldepths*onem)) where (lmsk) lfld=sumdeep else if (trim(cfld)=='dp') then where (lmsk) lfld=max(0.,min(lfld,ldepths*onem-sumdeep)) where (lmsk) sumdeep=sumdeep+lfld end if ! Tag final massfilled layer in model if (trim(cfld)=='dp') then where (lfld>onem .and. lmsk) index_filled(:,:,istep)=lcoord end if where(.not. lmsk) lfld=0. ! Set velocities to zero - model needs spinup at this point anyway if (trim(cfld)=='u' .or. & trim(cfld)=='v' .or. & trim(cfld)=='ubavg' .or. & trim(cfld)=='vbavg' ) then lfld=0. end if ! Arghh.. Pbot corrections here... if (trim(cfld)=='pbot') then gpbot=gfld end if call zaiowr_local(lfld,ldummy,.false.,axmin,axmax,lnop,.true.) write(lnop,4100) cfld,lcoord,istep,axmin,axmax if (trim(cfld)=='temp'.and.lcoord==1.and.istep==1) then gtemp=gfld ltemp=lfld end if ! Keep old gfld loldfld=lfld end if end do write(*,*) call zaiocl_global(gnop) close(gnop) call zaiocl_local (lnop) close(lnop) print *,'Max diff depths and gpbot sum:',maxval(gdepths*onem-gpbot,mask=gmsk)/onem print *,'Min diff depths and gpbot sum:',minval(gdepths*onem-gpbot,mask=gmsk)/onem print * !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !Scan through records in SEDIMENT input file - First pass fills water column where !local model is shallower than the global model ! Open global restart file call zaiopf_global(trim(grestart)//'SED.a','old',gnop) open(gnop,file=trim(grestart)//'SED.b',status='old') ! Open temporary restart file call zaiopf_local('pass1SED.a','replace',lnop) open(lnop,file='pass1SED.b',status='replace') ! Copy old restart header to new restart do irec=1,11 read (gnop,'(a80)') a80 write(lnop,'(a80)') a80 end do ios=0 index_filled=0 cfld='' oldcfld='' lcoord=0 oldlcoord=0 oldistep=0 istep=0 print * print *,'First Pass(Horizontal interpolation):' do while (ios==0) ! Read record header (SED.b file) read (gnop,'(a80)', iostat=ios ) a80 if (ios==0) then oldcfld=cfld oldlcoord=lcoord oldistep=istep indx=index(a80,'=') cfld=a80(1:8) print*, cfld read(a80(indx+1:len_trim(a80)),*) itmp,rtmp,lcoord,rtmp,bxmin,bxmax if (lcoord>kdm .or. istep>3) then print * print *,a80 print *,'global coord exceed those in blkdat!' print *,'lcoord and kdm ',lcoord,kdm print *,'istep and nstep ',istep,2 stop end if if (cfld==oldcfld.and.oldistep==istep) then write(6,'(a1)',advance='no') '.' call flush(6) else if (len_trim(oldcfld)/=0) write(*,'(i2.2)') oldlcoord write(*,'(a8,"istep=",i1," level=",i1)',advance='no') cfld,istep,lcoord call flush(6) end if ! Read record data (.a file) call zaiord_global(gfld,gdummy,.false.,axmin,axmax,gnop) ! Interpolate/extrapolate call bilinear_calc(cfld,lfld,loldfld,lmsk,gfld, & dp(:,:,lcoord,istep),lcoord) ! Correct pressure fields - prevents layers from going below sea floor if (trim(cfld)=='dp' .and. lcoord==1) then where (lmsk) sumdeep=max(0.,min(lfld,ldepths*onem)) where (lmsk) lfld=sumdeep else if (trim(cfld)=='dp') then where (lmsk) lfld=max(0.,min(lfld,ldepths*onem-sumdeep)) where (lmsk) sumdeep=sumdeep+lfld end if ! Tag final massfilled layer in model if (trim(cfld)=='dp') then where (lfld>onem .and. lmsk) index_filled(:,:,istep)=lcoord end if where(.not. lmsk) lfld=0. ! Set velocities to zero - model needs spinup at this point anyway if (trim(cfld)=='u' .or. & trim(cfld)=='v' .or. & trim(cfld)=='ubavg' .or. & trim(cfld)=='vbavg' ) then lfld=0. end if ! Arghh.. Pbot corrections here... if (trim(cfld)=='pbot') then gpbot=gfld end if call zaiowr_local(lfld,ldummy,.false.,axmin,axmax,lnop,.true.) write(lnop,4101) cfld,itmp,rtmp,lcoord,rtmp,axmin,axmax if (trim(cfld)=='temp'.and.lcoord==1.and.istep==1) then gtemp=gfld ltemp=lfld end if ! Keep old gfld loldfld=lfld end if end do write(*,*) call zaiocl_global(gnop) close(gnop) call zaiocl_local (lnop) close(lnop) print *,'Max diff depths and gpbot sum:',maxval(gdepths*onem-gpbot,mask=gmsk)/onem print *,'Min diff depths and gpbot sum:',minval(gdepths*onem-gpbot,mask=gmsk)/onem print * !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Second pass fills water column where global model is DEEPER than local model ! (extends deepest layer) ! Open local file call zaiopf_local('pass1.a','old',lnop) open(lnop,file='pass1.b',status='old') lrestart='curviint.'//trim(grestart) call zaiopf_local(trim(lrestart)//'.a','replace',lnop2) open(lnop2,file=trim(lrestart)//'.b',status='replace') ! Copy old restart header stuff to new restart do irec=1,2 read (lnop,'(a80)') a80 write(lnop2,'(a80)') a80 end do irec=1 ios=0 cfld='' oldcfld='' lcoord=0 oldlcoord=0 oldistep=0 istep=0 print *,'Second pass(Extend deepest mass-filled layer' do while (ios==0) ! Read record header (.b file) read (lnop,'(a80)', iostat=ios ) a80 if (ios==0) then oldcfld=cfld oldlcoord=lcoord oldistep=istep read(a80,'(a8, 22x, i4,i3)') cfld,lcoord,istep read(a80(38:80),*) bxmin,bxmax call zaiord_local(lfld,gdummy,.false.,axmin,axmax,lnop) if (cfld==oldcfld.and.oldistep==istep) then write(*,'(a1)',advance='no') '.' call flush(6) else if (len_trim(oldcfld)/=0) write(*,'(i2.2)') oldlcoord write(*,'(a8,"istep=",i1," level=",i1)',advance='no') cfld,istep,lcoord call flush(6) end if ! Fill last massfilled layer to ocean floor if (trim(cfld)=='dp') then ! Accumulated depth if (lcoord==1) then sumdeep=0. end if ! Fill last mass-filled layer to ocean floor do j=1,lny do i=1,lnx if (lmsk(i,j)) then if (lcoord==index_filled(i,j,istep)) then lfld(i,j) = max(0.,ldepths(i,j)*onem-sumdeep(i,j)) else if (lcoord>index_filled(i,j,istep)) then lfld(i,j) = 0. end if end if end do end do ! Accumulated depth if (lcoord==1) then sumdeep=lfld else sumdeep=sumdeep+lfld end if end if ! Arghh.. Pbot corrections here... if (trim(cfld)=='pbot') then ! pbot MUST be equal to depths !! lfld=ldepths*onem lpbot=lfld elseif (trim(cfld)=='psikk') then lpsikk=lfld elseif (trim(cfld)=='thkk') then lthkk=lfld end if ! constrain mixed layer if (trim(cfld)=='dpmixl') then lfld=min(ldepths*onem,lfld) end if call zaiowr_local(lfld,ldummy,.false.,axmin,axmax,lnop2,.true.) write(lnop2,4100) cfld,lcoord,istep,axmin,axmax end if end do call zaiocl_local (lnop) close(lnop) call zaiocl_local (lnop2) close(lnop2) ! Sumdeep should now add up to depths... print * print *,'Max diff depths and layer thickness sum:',maxval(ldepths*onem-sumdeep,mask=lmsk)/onem print *,'Maxloc diff depths and layer thickness sum:',maxloc(ldepths*onem-sumdeep,mask=lmsk) print *,'Min diff depths and layer thickness sum:',minval(ldepths*onem-sumdeep,mask=lmsk)/onem print *,'Max diff depths and pbot sum:',maxval(ldepths*onem-lpbot,mask=lmsk)/onem print *,'Min diff depths and pbot sum:',minval(ldepths*onem-lpbot,mask=lmsk)/onem !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! Second pass fills for SEDIMENT, the water column where global model is DEEPER than local model ! (extends deepest layer) ! Open local file call zaiopf_local('pass1SED.a','old',lnop) open(lnop,file='pass1SED.b',status='old') lrestart='curviint.'//trim(grestart) call zaiopf_local(trim(lrestart)//'SED.a','replace',lnop2) open(lnop2,file=trim(lrestart)//'SED.b',status='replace') ! Copy old restart header stuff to new restart do irec=1,11 read (lnop,'(a80)') a80 write(lnop2,'(a80)') a80 end do irec=1 ios=0 cfld='' oldcfld='' lcoord=0 oldlcoord=0 oldistep=0 istep=0 print *,'Second pass(Extend deepest mass-filled layer' do while (ios==0) ! Read record header (.b file) read (lnop,'(a80)', iostat=ios ) a80 if (ios==0) then oldcfld=cfld oldlcoord=lcoord oldistep=istep indx=index(a80,'=') cfld=a80(1:8) print*, cfld print*, a80 read(a80(indx+1:len_trim(a80)),*) itmp,rtmp,lcoord,rtmp,bxmin,bxmax call zaiord_local(lfld,gdummy,.false.,axmin,axmax,lnop) if (cfld==oldcfld.and.oldistep==istep) then write(*,'(a1)',advance='no') '.' call flush(6) else if (len_trim(oldcfld)/=0) write(*,'(i2.2)') oldlcoord write(*,'(a8,"istep=",i1," level=",i1)',advance='no') cfld,istep,lcoord call flush(6) end if ! Fill last massfilled layer to ocean floor if (trim(cfld)=='dp') then ! Accumulated depth if (lcoord==1) then sumdeep=0. end if ! Fill last mass-filled layer to ocean floor do j=1,lny do i=1,lnx if (lmsk(i,j)) then if (lcoord==index_filled(i,j,istep)) then lfld(i,j) = max(0.,ldepths(i,j)*onem-sumdeep(i,j)) else if (lcoord>index_filled(i,j,istep)) then lfld(i,j) = 0. end if end if end do end do ! Accumulated depth if (lcoord==1) then sumdeep=lfld else sumdeep=sumdeep+lfld end if end if ! Arghh.. Pbot corrections here... if (trim(cfld)=='pbot') then ! pbot MUST be equal to depths !! lfld=ldepths*onem lpbot=lfld elseif (trim(cfld)=='psikk') then lpsikk=lfld elseif (trim(cfld)=='thkk') then lthkk=lfld end if ! constrain mixed layer if (trim(cfld)=='dpmixl') then lfld=min(ldepths*onem,lfld) end if call zaiowr_local(lfld,ldummy,.false.,axmin,axmax,lnop2,.true.) write(lnop2,4101) cfld,itmp,rtmp,lcoord,rtmp,axmin,axmax ! write(lnop2,4100) cfld,lcoord,istep,axmin,axmax end if end do call zaiocl_local (lnop) close(lnop) call zaiocl_local (lnop2) close(lnop2) ! Sumdeep should now add up to depths... print * print *,'Max diff depths and layer thickness sum:',maxval(ldepths*onem-sumdeep,mask=lmsk)/onem print *,'Maxloc diff depths and layer thickness sum:',maxloc(ldepths*onem-sumdeep,mask=lmsk) print *,'Min diff depths and layer thickness sum:',minval(ldepths*onem-sumdeep,mask=lmsk)/onem print *,'Max diff depths and pbot sum:',maxval(ldepths*onem-lpbot,mask=lmsk)/onem print *,'Min diff depths and pbot sum:',minval(ldepths*onem-lpbot,mask=lmsk)/onem !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! print * print *,'Third pass (initialize thkk,psikk from climatology - NOT IMPLEMENTED)' ! ! Open local template file ! call zaiopf_local(trim(template)//'.a','old',lnop2) ! open(lnop2,file=trim(template)//'.b',status='old') ! do irec=1,2 ! read (lnop,'(a80)') a80 ! end do ! ios=0 ! do while (ios==0) ! ! Read record header (.b file) ! read (lnop,'(a80)', iostat=ios ) a80 ! if (ios==0) then ! read(a80,'(a8, 22x, i4,i3)') cfld,lcoord,istep ! read(a80(38:80),*) bxmin,bxmax ! call zaiord_local(lfld,gdummy,.false.,axmin,axmax,lnop) ! if (trim(cfld)=='thkk') then ! lthkk=lfld ! else if (trim(cfld)=='psikk') then ! lpsikk=lfld ! end if ! end if ! end do ! call zaiocl_local (lnop2) ! close(lnop2) !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! print *,'Fourth pass -- time level 2 = timelevel 1 - NOT IMPLEMENTED' !!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!! ! The ice stuff follows allocate(gficem(gnx,gny)) allocate(ghicem(gnx,gny)) allocate(ghsnwm(gnx,gny)) allocate(gticem(gnx,gny)) allocate(gtsrfm(gnx,gny)) ! allocate(lficem(lnx,lny)) allocate(lhicem(lnx,lny)) allocate(lhsnwm(lnx,lny)) allocate(lticem(lnx,lny)) allocate(ltsrfm(lnx,lny)) print * if (trim(gicefname)/='') then inquire(exist=ex, file=trim(gicefname)) if (ex) then licefname='curviint.'//trim(gicefname) inquire(iolength=grecl) gficem,ghicem,ghsnwm,gticem,gtsrfm inquire(iolength=lrecl) lficem,lhicem,lhsnwm,lticem,ltsrfm open(89,file=trim(gicefname),access='direct',status='old',recl=grecl) open(90,file=trim(licefname),access='direct',status='replace',recl=lrecl) read(89,rec=1) gficem, ghicem, ghsnwm, gticem, gtsrfm ! Interpolate/extrapolate call bilinear_calc('hicem',lhicem,loldfld,lmsk,ghicem, & dp(:,:,1,1),lcoord) call bilinear_calc('ficem',lficem,loldfld,lmsk,gficem, & dp(:,:,1,1),lcoord) call bilinear_calc('hsnwm',lhsnwm,loldfld,lmsk,ghsnwm, & dp(:,:,1,1),lcoord) call bilinear_calc('ticem',lticem,loldfld,lmsk,gticem, & dp(:,:,1,1),lcoord) call bilinear_calc('tsrfm',lticem,loldfld,lmsk,gtsrfm, & dp(:,:,1,1),lcoord) write(90,rec=1) lficem, lhicem, lhsnwm, lticem, ltsrfm write(*,*)'Local ice restart file created :',trim(licefname) else lficem=0. lhicem=0. lhsnwm=0. lticem=0. ltsrfm=0. end if print * print * else ex=.false. end if 4101 format(a,' = ',i7,f8.2 i3, f6.3,1p2e16.7) 4100 format(a,': layer,tlevel,range = ',i3,i3,2x,1p2e16.7) print *,'New restart files created: '//trim(lrestart)//'.[ab]' if (ex) write(*,*)'Local ice restart file created :',trim(licefname) print *,'Restart file can be diagnosed via standard tools' stop '(normal)' end program curviint