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concoutput_irreg.f90
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concoutput_irreg.f90
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!***********************************************************************
!* Copyright 2012,2013 *
!* Jerome Brioude, Jerome Fast,
!* Andreas Stohl, Petra Seibert, A. Frank, Gerhard Wotawa *
!* Caroline Forster, Sabine Eckhardt, John Burkhart, Harald Sodemann *
!* *
!* This file is part of FLEXPART WRF *
!* *
!* FLEXPART is free software: you can redistribute it and/or modify *
!* it under the terms of the GNU General Public License as published by*
!* the Free Software Foundation, either version 3 of the License, or *
!* (at your option) any later version. *
!* *
!* FLEXPART is distributed in the hope that it will be useful, *
!* but WITHOUT ANY WARRANTY; without even the implied warranty of *
!* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the *
!* GNU General Public License for more details. *
!* *
!* You should have received a copy of the GNU General Public License *
!* along with FLEXPART. If not, see <http://www.gnu.org/licenses/>. *
!***********************************************************************
subroutine concoutput_irreg(itime,outnum,gridtotalunc,wetgridtotalunc, &
drygridtotalunc)
! i i o o
! o
!*******************************************************************************
! *
! Note: This is the FLEXPART_WRF version of subroutine concoutput *
! *
! Output of the concentration grid and the receptor concentrations. *
! *
! Author: A. Stohl *
! *
! 24 May 1995 *
! *
! 13 April 1999, Major update: if output size is smaller, dump output *
! in sparse matrix format; additional output of uncertainty *
! *
! 05 April 2000, Major update: output of age classes; output for backward *
! runs is time spent in grid cell times total mass of *
! species. *
! *
! 17 February 2002, Appropriate dimensions for backward and forward runs *
! are now specified in file includepar *
! *
! Dec 2005, J. Fast - Output files can be either binary or ascii. *
! Sparse output option is turned off. *
! Dec 2005, R. Easter - changed names of "*lon0*" & "*lat0*" variables *
! 2012, J. Brioude- modify output format to flexpart 8*, latlon output *
! 2014-05-07 A. Dingwell: Suppressed output of receptor points to separate*
! files when netcdf output is set (bug reported by Barbosa) *
!*******************************************************************************
! *
! Variables: *
! outnum number of samples *
! ncells number of cells with non-zero concentrations *
! sparse .true. if in sparse matrix format, else .false. *
! nspeciesdim either nspec (forward runs), or numpoint (backward runs) *
! tot_mu 1 for forward, initial mass mixing ration for backw. runs *
! maxpointspec maxspec for forward runs, maxpoint for backward runs *
! *
!*******************************************************************************
! include 'includepar'
! include 'includecom'
!
! double precision jul
! integer itime,i,ix,jy,kz,k,l,iix,jjy,kzz,nage,jjjjmmdd,ihmmss
! integer ncells(maxpointspec,maxageclass)
! integer ncellsd(maxpointspec,maxageclass)
! integer ncellsw(maxpointspec,maxageclass),nspeciesdim
! real outnum,weightair,densityoutrecept(maxreceptor),xl,yl
! real densityoutgrid(0:maxxgrid-1,0:maxygrid-1,maxzgrid),
! +grid(0:maxxgrid-1,0:maxygrid-1,maxzgrid,maxpointspec,maxageclass)
! real wetgrid(0:maxxgrid-1,0:maxygrid-1,maxpointspec,maxageclass)
! real drygrid(0:maxxgrid-1,0:maxygrid-1,maxpointspec,maxageclass)
! real gridsigma(0:maxxgrid-1,0:maxygrid-1,maxzgrid,maxpointspec,
! +maxageclass),
! +drygridsigma(0:maxxgrid-1,0:maxygrid-1,maxpointspec,maxageclass),
! +wetgridsigma(0:maxxgrid-1,0:maxygrid-1,maxpointspec,maxageclass)
! real auxgrid(nclassunc),gridtotal,gridsigmatotal,gridtotalunc
! real wetgridtotal,wetgridsigmatotal,wetgridtotalunc
! real drygridtotal,drygridsigmatotal,drygridtotalunc
! real factor(0:maxxgrid-1,0:maxygrid-1,maxzgrid)
! real halfheight,dz,dz1,dz2,tot_mu(maxpointspec)
! real xnelat,xnelon
! real xsw,xne,ysw,yne,tmpx,tmpy,tmplon,tmplat
! parameter(weightair=28.97)
! logical sparse(maxpointspec,maxageclass)
! logical sparsed(maxpointspec,maxageclass)
! logical sparsew(maxpointspec,maxageclass)
! character adate*8,atime*6
use unc_mod
use point_mod
use outg_mod
use par_mod
use com_mod
use netcdf_output_mod
implicit none
real(kind=dp) :: jul
integer :: itime,i,ix,jy,kz,ks,kp,l,iix,jjy,kzz,nage,jjjjmmdd,ihmmss
integer :: sp_count_i,sp_count_r
real :: sp_fact
real :: outnum,densityoutrecept(maxreceptor),xl,yl
real :: auxgrid(nclassunc),gridtotal,gridsigmatotal,gridtotalunc
real :: wetgridtotal,wetgridsigmatotal,wetgridtotalunc
real :: drygridtotal,drygridsigmatotal,drygridtotalunc
real :: halfheight,dz,dz1,dz2,tot_mu(maxspec,maxpointspec_act)
real :: xsw,xne,ysw,yne,tmpx,tmpy,tmplon,tmplat
real :: start, finish
real,parameter :: smallnum = tiny(0.0) ! smallest number that can be handled
! real,parameter :: weightair=28.97 !AD: moved this to par_mod.f90
logical :: sp_zer
character :: adate*8,atime*6
character(len=3) :: anspec
! Determine current calendar date, needed for the file name
!**********************************************************
jul=bdate+real(itime,kind=dp)/86400._dp
call caldate(jul,jjjjmmdd,ihmmss)
write(adate,'(i8.8)') jjjjmmdd
write(atime,'(i6.6)') ihmmss
write(unitdates,'(a)') adate//atime
! For forward simulations, output fields have dimension MAXSPEC,
! for backward simulations, output fields have dimension MAXPOINT.
! Thus, make loops either about nspec, or about numpoint
!*****************************************************************
if (ldirect.eq.1) then
do ks=1,nspec
do kp=1,maxpointspec_act
tot_mu(ks,kp)=1
end do
end do
else
do ks=1,nspec
do kp=1,maxpointspec_act
tot_mu(ks,kp)=xmass(kp,ks)
end do
end do
endif
!*******************************************************************
! Compute air density: sufficiently accurate to take it
! from coarse grid at some time
! Determine center altitude of output layer, and interpolate density
! data to that altitude
!*******************************************************************
do kz=1,numzgrid
if (kz.eq.1) then
halfheight=outheight(1)/2.
else
halfheight=(outheight(kz)+outheight(kz-1))/2.
endif
do kzz=2,nz
if ((height(kzz-1).lt.halfheight).and. &
(height(kzz).gt.halfheight)) goto 46
end do
46 kzz=max(min(kzz,nz),2)
dz1=halfheight-height(kzz-1)
dz2=height(kzz)-halfheight
dz=dz1+dz2
do jy=0,numygrid-1
do ix=0,numxgrid-1
! xl=outlon0+real(ix)*dxout
! yl=outlat0+real(jy)*dyout
xl=out_xm0+float(ix)*dxout
yl=out_ym0+float(jy)*dyout
! xl=(xl-xlon0)/dx
! yl=(yl-ylat0)/dx
xl=(xl-xmet0)/dx
yl=(yl-ymet0)/dy
iix=max(min(nint(xl),nxmin1),0)
jjy=max(min(nint(yl),nymin1),0)
densityoutgrid(ix,jy,kz)=(rho(iix,jjy,kzz,2)*dz1+ &
rho(iix,jjy,kzz-1,2)*dz2)/dz
end do
end do
end do
do i=1,numreceptor
xl=xreceptor(i)
yl=yreceptor(i)
iix=max(min(nint(xl),nxmin1),0)
jjy=max(min(nint(yl),nymin1),0)
densityoutrecept(i)=rho(iix,jjy,1,2)
end do
! Output is different for forward and backward simulations
do kz=1,numzgrid
do jy=0,numygrid-1
do ix=0,numxgrid-1
if (ldirect.eq.1) then
factor3d(ix,jy,kz)=1.e12/volume(ix,jy,kz)/outnum
else
factor3d(ix,jy,kz)=real(abs(loutaver))/outnum
endif
end do
end do
end do
!*********************************************************************
! Determine the standard deviation of the mean concentration or mixing
! ratio (uncertainty of the output) and the dry and wet deposition
!*********************************************************************
gridtotal=0.
gridsigmatotal=0.
gridtotalunc=0.
wetgridtotal=0.
wetgridsigmatotal=0.
wetgridtotalunc=0.
drygridtotal=0.
drygridsigmatotal=0.
drygridtotalunc=0.
!*******************************************************************
! Generate output: may be in concentration (ng/m3) or in mixing
! ratio (ppt) or both
! Output either in full grid dump or sparse matrix format
! For backward simulations, the unit is seconds, stored in grid_conc
!*******************************************************************
! Concentration output
!*********************
! open(53,file=path(1)(1:length(1))//'latlon.txt',form='formatted')
! open(54,file=path(1)(1:length(1))//'latlon_corner.txt' &
! ,form='formatted')
!
!! xnelat=outgrid_nelat
!! xnelon=outgrid_nelon
! print*,'before ll_to',outgrid_swlon,outgrid_swlat,outgrid_nelon,outgrid_nelat
! call ll_to_xymeter_wrf(outgrid_swlon,outgrid_swlat,xsw,ysw)
! call ll_to_xymeter_wrf(outgrid_nelon,outgrid_nelat,xne,yne)
! print*,'after ll_to'
! do jy=1,numygrid
! do ix=1,numxgrid
!! tmpx=out_xm0+(ix-1)*dxout
!! tmpy=out_ym0+(jy-1)*dyout
! tmpx=out_xm0+(float(ix)-0.5)*dxout
! tmpy=out_ym0+(float(jy)-0.5)*dyout
!! print*,'jb','tmpx','tmpy',dxout,dyout,ix,jy
! call xymeter_to_ll_wrf(tmpx,tmpy,tmplon,tmplat)
!!jb if(iouttype.eq.0) write(unitoutgrid) tmplon,tmplat
!! if(iouttype.eq.1) write(unitoutgrid,*) tmplon,tmplat
! write(53,*) tmplon,tmplat
!! tmpx=out_xm0+(ix-1-0.5)*dxout
!! tmpy=out_ym0+(jy-1-0.5)*dyout
! tmpx=out_xm0+(float(ix)-1.)*dxout
! tmpy=out_ym0+(float(jy)-1.)*dyout
!! tmpx=xsw+(xne-xsw)*float(ix-1)/float(numxgrid-1)
!! tmpy=ysw+(yne-ysw)*float(jy-1)/float(numygrid-1)
!! print*,'jb2','tmpx','tmpy',dxout,dyout,ix,jy
!! call xymeter_to_ll_wrf(tmpx,tmpy,tmplon,tmplat)
! call xymeter_to_ll_wrf_out(tmpx,tmpy,tmplon,tmplat)
! write(54,*) tmplon,tmplat
! enddo
! enddo
! close(53)
! close(54)
! print*,'in grid conc',nspec,iout,adate,atime
do ks=1,nspec
if (iouttype.ne.2) then ! Not netcdf output, open the standard files
! AD: I don't think this is right, there is no distinction between ascii
! or binary files as there is in concoutput_reg...
write(anspec,'(i3.3)') ks
if ((iout.eq.1).or.(iout.eq.3).or.(iout.eq.5)) then
if (ldirect.eq.1) then
open(unitoutgrid,file=path(1)(1:length(1))//'grid_conc_'//adate// &
atime//'_'//anspec,form='unformatted')
else
open(unitoutgrid,file=path(1)(1:length(1))//'grid_time_'//adate// &
atime//'_'//anspec,form='unformatted')
endif
if (iouttype.eq.0) write(unitoutgrid) itime
if (iouttype.eq.1) write(unitoutgrid,*) itime
endif
endif ! iouttype.ne.2
if ((iout.eq.2).or.(iout.eq.3)) then ! mixing ratio
if(iouttype.ne.2) then ! Not netcdf output, open standard file
! AD: still the same issue as my previous comment...
open(unitoutgridppt,file=path(1)(1:length(1))//'grid_pptv_'//adate// &
atime//'_'//anspec,form='unformatted')
if (iouttype.eq.0) write(unitoutgridppt) itime
if (iouttype.eq.1) write(unitoutgridppt,*) itime
endif
endif
! print*,'in grid conc step 2',maxpointspec_act,nageclass,numygrid,numxgrid,numzgrid
do kp=1,maxpointspec_act
do nage=1,nageclass
do jy=0,numygrid-1
do ix=0,numxgrid-1
! WET DEPOSITION
if ((WETDEP).and.(ldirect.gt.0)) then
do l=1,nclassunc
auxgrid(l)=wetgridunc(ix,jy,ks,kp,l,nage)
end do
call mean(auxgrid,wetgrid(ix,jy), &
wetgridsigma(ix,jy),nclassunc)
! Multiply by number of classes to get total concentration
wetgrid(ix,jy)=wetgrid(ix,jy) &
*nclassunc
wetgridtotal=wetgridtotal+wetgrid(ix,jy)
! Calculate standard deviation of the mean
wetgridsigma(ix,jy)= &
wetgridsigma(ix,jy)* &
sqrt(real(nclassunc))
wetgridsigmatotal=wetgridsigmatotal+ &
wetgridsigma(ix,jy)
endif
! DRY DEPOSITION
if ((DRYDEP).and.(ldirect.gt.0)) then
do l=1,nclassunc
auxgrid(l)=drygridunc(ix,jy,ks,kp,l,nage)
end do
call mean(auxgrid,drygrid(ix,jy), &
drygridsigma(ix,jy),nclassunc)
! Multiply by number of classes to get total concentration
drygrid(ix,jy)=drygrid(ix,jy)* &
nclassunc
drygridtotal=drygridtotal+drygrid(ix,jy)
! Calculate standard deviation of the mean
drygridsigma(ix,jy)= &
drygridsigma(ix,jy)* &
sqrt(real(nclassunc))
125 drygridsigmatotal=drygridsigmatotal+ &
drygridsigma(ix,jy)
endif
! CONCENTRATION OR MIXING RATIO
do kz=1,numzgrid
do l=1,nclassunc
auxgrid(l)=gridunc(ix,jy,kz,ks,kp,l,nage)
end do
call mean(auxgrid,grid(ix,jy,kz), &
gridsigma(ix,jy,kz),nclassunc)
! Multiply by number of classes to get total concentration
grid(ix,jy,kz)= &
grid(ix,jy,kz)*nclassunc
! if (grid(ix,jy,kz).gt.0. ) print*,grid(ix,jy,kz)
gridtotal=gridtotal+grid(ix,jy,kz)
! Calculate standard deviation of the mean
gridsigma(ix,jy,kz)= &
gridsigma(ix,jy,kz)* &
sqrt(real(nclassunc))
gridsigmatotal=gridsigmatotal+ &
gridsigma(ix,jy,kz)
end do
end do
end do
!*******************************************************************
! Generate output: may be in concentration (ng/m3) or in mixing
! ratio (ppt) or both
! Output the position and the values alternated multiplied by
! 1 or -1, first line is number of values, number of positions
! For backward simulations, the unit is seconds, stored in grid_time
!*******************************************************************
if (iouttype.eq.2) then ! netcdf output
if (option_verbose.ge.1) then
write(*,*) 'concoutput_irreg: Calling write_ncconc for main outgrid'
endif
call nc_write_output(itime,outnum,ks,kp,nage,tot_mu(ks,kp),densityoutrecept,volume,0) ! 0= nest level
else ! binary or ascii output
! Concentration output
!*********************
if ((iout.eq.1).or.(iout.eq.3).or.(iout.eq.5)) then
! Wet deposition
sp_count_i=0
sp_count_r=0
sp_fact=-1.
sp_zer=.true.
if ((ldirect.eq.1).and.(WETDEP)) then
do jy=0,numygrid-1
do ix=0,numxgrid-1
!oncentraion greater zero
if (wetgrid(ix,jy).gt.smallnum) then
if (sp_zer.eqv..true.) then ! first non zero value
sp_count_i=sp_count_i+1
sparse_dump_i(sp_count_i)=ix+jy*numxgrid
sp_zer=.false.
sp_fact=sp_fact*(-1.)
endif
sp_count_r=sp_count_r+1
sparse_dump_r(sp_count_r)= &
sp_fact*1.e12*wetgrid(ix,jy)/area(ix,jy)
! sparse_dump_u(sp_count_r)=
!+ 1.e12*wetgridsigma(ix,jy,ks,kp,nage)/area(ix,jy)
else ! concentration is zero
sp_zer=.true.
endif
end do
end do
else
sp_count_i=0
sp_count_r=0
endif
if (iouttype.eq.0) then
write(unitoutgrid) sp_count_i
write(unitoutgrid) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgrid) sp_count_r
write(unitoutgrid) (sparse_dump_r(i),i=1,sp_count_r)
endif
if (iouttype.eq.1) then
write(unitoutgrid,*) sp_count_i
write(unitoutgrid,*) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgrid,*) sp_count_r
write(unitoutgrid,*) (sparse_dump_r(i),i=1,sp_count_r)
endif
! write(unitoutgrid) sp_count_u
! write(unitoutgrid) (sparse_dump_u(i),i=1,sp_count_r)
! Dry deposition
sp_count_i=0
sp_count_r=0
sp_fact=-1.
sp_zer=.true.
if ((ldirect.eq.1).and.(DRYDEP)) then
do jy=0,numygrid-1
do ix=0,numxgrid-1
if (drygrid(ix,jy).gt.smallnum) then
if (sp_zer.eqv..true.) then ! first non zero value
sp_count_i=sp_count_i+1
sparse_dump_i(sp_count_i)=ix+jy*numxgrid
sp_zer=.false.
sp_fact=sp_fact*(-1.)
endif
sp_count_r=sp_count_r+1
sparse_dump_r(sp_count_r)= &
sp_fact* &
1.e12*drygrid(ix,jy)/area(ix,jy)
! sparse_dump_u(sp_count_r)=
!+ 1.e12*drygridsigma(ix,jy,ks,kp,nage)/area(ix,jy)
else ! concentration is zero
sp_zer=.true.
endif
end do
end do
else
sp_count_i=0
sp_count_r=0
endif
if (iouttype.eq.0) then
write(unitoutgrid) sp_count_i
write(unitoutgrid) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgrid) sp_count_r
write(unitoutgrid) (sparse_dump_r(i),i=1,sp_count_r)
endif
if (iouttype.eq.1) then
write(unitoutgrid,*) sp_count_i
write(unitoutgrid,*) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgrid,*) sp_count_r
write(unitoutgrid,*) (sparse_dump_r(i),i=1,sp_count_r)
endif
! write(*,*) sp_count_u
! write(unitoutgrid) (sparse_dump_u(i),i=1,sp_count_r)
! Concentrations
sp_count_i=0
sp_count_r=0
sp_fact=-1.
sp_zer=.true.
do kz=1,numzgrid
do jy=0,numygrid-1
do ix=0,numxgrid-1
if (grid(ix,jy,kz).gt.smallnum) then
if (sp_zer.eqv..true.) then ! first non zero value
sp_count_i=sp_count_i+1
sparse_dump_i(sp_count_i)= &
ix+jy*numxgrid+kz*numxgrid*numygrid
sp_zer=.false.
sp_fact=sp_fact*(-1.)
endif
sp_count_r=sp_count_r+1
sparse_dump_r(sp_count_r)= &
sp_fact* &
grid(ix,jy,kz)* &
factor3d(ix,jy,kz)/tot_mu(ks,kp)
! if ((factor(ix,jy,kz)/tot_mu(ks,kp)).eq.0)
! + write (*,*) factor(ix,jy,kz),tot_mu(ks,kp),ks,kp
! sparse_dump_u(sp_count_r)=
!+ ,gridsigma(ix,jy,kz,ks,kp,nage)*
!+ factor(ix,jy,kz)/tot_mu(ks,kp)
else ! concentration is zero
sp_zer=.true.
endif
end do
end do
end do
if (iouttype.eq.0) then
write(unitoutgrid) sp_count_i
write(unitoutgrid) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgrid) sp_count_r
write(unitoutgrid) (sparse_dump_r(i),i=1,sp_count_r)
endif
if (iouttype.eq.1) then
write(unitoutgrid,*) sp_count_i
write(unitoutgrid,*) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgrid,*) sp_count_r
write(unitoutgrid,*) (sparse_dump_r(i),i=1,sp_count_r)
endif
! write(unitoutgrid) sp_count_u
! write(unitoutgrid) (sparse_dump_u(i),i=1,sp_count_r)
endif ! concentration output
! Mixing ratio output
!********************
if ((iout.eq.2).or.(iout.eq.3)) then ! mixing ratio
! Wet deposition
sp_count_i=0
sp_count_r=0
sp_fact=-1.
sp_zer=.true.
if ((ldirect.eq.1).and.(WETDEP)) then
do jy=0,numygrid-1
do ix=0,numxgrid-1
if (wetgrid(ix,jy).gt.smallnum) then
if (sp_zer.eqv..true.) then ! first non zero value
sp_count_i=sp_count_i+1
sparse_dump_i(sp_count_i)= &
ix+jy*numxgrid
sp_zer=.false.
sp_fact=sp_fact*(-1.)
endif
sp_count_r=sp_count_r+1
sparse_dump_r(sp_count_r)= &
sp_fact* &
1.e12*wetgrid(ix,jy)/area(ix,jy)
! sparse_dump_u(sp_count_r)=
! + ,1.e12*wetgridsigma(ix,jy,ks,kp,nage)/area(ix,jy)
else ! concentration is zero
sp_zer=.true.
endif
end do
end do
else
sp_count_i=0
sp_count_r=0
endif
if (iouttype.eq.0) then
write(unitoutgridppt) sp_count_i
write(unitoutgridppt) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgridppt) sp_count_r
write(unitoutgridppt) (sparse_dump_r(i),i=1,sp_count_r)
endif
if (iouttype.eq.1) then
write(unitoutgridppt,*) sp_count_i
write(unitoutgridppt,*) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgridppt,*) sp_count_r
write(unitoutgridppt,*) (sparse_dump_r(i),i=1,sp_count_r)
endif
! write(unitoutgridppt) sp_count_u
! write(unitoutgridppt) (sparse_dump_u(i),i=1,sp_count_r)
! Dry deposition
sp_count_i=0
sp_count_r=0
sp_fact=-1.
sp_zer=.true.
if ((ldirect.eq.1).and.(DRYDEP)) then
do jy=0,numygrid-1
do ix=0,numxgrid-1
if (drygrid(ix,jy).gt.smallnum) then
if (sp_zer.eqv..true.) then ! first non zero value
sp_count_i=sp_count_i+1
sparse_dump_i(sp_count_i)= &
ix+jy*numxgrid
sp_zer=.false.
sp_fact=sp_fact*(-1)
endif
sp_count_r=sp_count_r+1
sparse_dump_r(sp_count_r)= &
sp_fact* &
1.e12*drygrid(ix,jy)/area(ix,jy)
! sparse_dump_u(sp_count_r)=
! + ,1.e12*drygridsigma(ix,jy,ks,kp,nage)/area(ix,jy)
else ! concentration is zero
sp_zer=.true.
endif
end do
end do
else
sp_count_i=0
sp_count_r=0
endif
if (iouttype.eq.0) then
write(unitoutgridppt) sp_count_i
write(unitoutgridppt) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgridppt) sp_count_r
write(unitoutgridppt) (sparse_dump_r(i),i=1,sp_count_r)
endif
if (iouttype.eq.1) then
write(unitoutgridppt,*) sp_count_i
write(unitoutgridppt,*) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgridppt,*) sp_count_r
write(unitoutgridppt,*) (sparse_dump_r(i),i=1,sp_count_r)
endif
! write(unitoutgridppt) sp_count_u
! write(unitoutgridppt) (sparse_dump_u(i),i=1,sp_count_r)
! Mixing ratios
sp_count_i=0
sp_count_r=0
sp_fact=-1.
sp_zer=.true.
do kz=1,numzgrid
do jy=0,numygrid-1
do ix=0,numxgrid-1
if (grid(ix,jy,kz).gt.smallnum) then
if (sp_zer.eqv..true.) then ! first non zero value
sp_count_i=sp_count_i+1
sparse_dump_i(sp_count_i)= &
ix+jy*numxgrid+kz*numxgrid*numygrid
sp_zer=.false.
sp_fact=sp_fact*(-1.)
endif
sp_count_r=sp_count_r+1
sparse_dump_r(sp_count_r)= &
sp_fact* &
1.e12*grid(ix,jy,kz) &
/volume(ix,jy,kz)/outnum* &
weightair/weightmolar(ks)/densityoutgrid(ix,jy,kz)
! sparse_dump_u(sp_count_r)=
!+ ,1.e12*gridsigma(ix,jy,kz,ks,kp,nage)/volume(ix,jy,kz)/
!+ outnum*weightair/weightmolar(ks)/
!+ densityoutgrid(ix,jy,kz)
else ! concentration is zero
sp_zer=.true.
endif
end do
end do
end do
if (iouttype.eq.0) then
write(unitoutgridppt) sp_count_i
write(unitoutgridppt) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgridppt) sp_count_r
write(unitoutgridppt) (sparse_dump_r(i),i=1,sp_count_r)
endif
if (iouttype.eq.1) then
write(unitoutgridppt,*) sp_count_i
write(unitoutgridppt,*) (sparse_dump_i(i),i=1,sp_count_i)
write(unitoutgridppt,*) sp_count_r
write(unitoutgridppt,*) (sparse_dump_r(i),i=1,sp_count_r)
endif
! write(unitoutgridppt) sp_count_u
! write(unitoutgridppt) (sparse_dump_u(i),i=1,sp_count_r)
endif ! output for ppt
endif ! iouttype.eq.2
end do
end do
if((iouttype.eq.0).or.(iouttype.eq.1)) then ! binary or ascii output
close(unitoutgridppt)
close(unitoutgrid)
endif
end do
if (gridtotal.gt.0.) gridtotalunc=gridsigmatotal/gridtotal
if (wetgridtotal.gt.0.) wetgridtotalunc=wetgridsigmatotal/ &
wetgridtotal
if (drygridtotal.gt.0.) drygridtotalunc=drygridsigmatotal/ &
drygridtotal
! Dump values at receptors (binary or ascii only):
! When iouttype==2, this is handled by the default netcdf output routines,
! no extra call is needed here.
if ( (iouttype.eq.0 .or. iouttype.eq.1) .and. numreceptor.gt.0 ) then
! Dump of receptor mixing ratios
if (iout.eq.2 .or. iout.eq.3) then ! mix. rat.
write(unitoutreceptppt) itime
do ks=1,nspec
write(unitoutreceptppt) (1.e12*creceptor(i,ks)/outnum* &
weightair/weightmolar(ks)/densityoutrecept(i),i=1,numreceptor)
end do
endif
! Dump of receptor concentrations
if (iout.eq.1 .or. iout.eq.3 .or. iout.eq.5) then
write(unitoutrecept) itime
do ks=1,nspec
write(unitoutrecept) (1.e12*creceptor(i,ks)/outnum, i=1,numreceptor)
end do
endif
endif ! Dump values at receptors
do ks=1,nspec
do kp=1,maxpointspec_act
do i=1,numreceptor
creceptor(i,ks)=0.
end do
do jy=0,numygrid-1
do ix=0,numxgrid-1
do l=1,nclassunc
do nage=1,nageclass
do kz=1,numzgrid
gridunc(ix,jy,kz,ks,kp,l,nage)=0.
end do
end do
end do
end do
end do
end do
end do
end subroutine concoutput_irreg