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C $Header: /u/gcmpack/MITgcm_contrib/darwin2/pkg/monod/monod_cons.F,v 1.3 2011/09/22 16:01:30 jahn Exp $ |
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C $Name: $ |
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|
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#include "CPP_OPTIONS.h" |
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#include "PTRACERS_OPTIONS.h" |
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#include "DARWIN_OPTIONS.h" |
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|
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#ifdef ALLOW_PTRACERS |
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#ifdef ALLOW_MONOD |
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|
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c============================================================= |
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c subroutine MONOD_cons |
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c check conservation in the model |
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C============================================================== |
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SUBROUTINE MONOD_CONS( |
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& myTime,myIter,myThid) |
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#include "SIZE.h" |
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#include "EEPARAMS.h" |
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#include "PARAMS.h" |
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#include "GRID.h" |
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#include "PTRACERS_SIZE.h" |
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#include "PTRACERS_PARAMS.h" |
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#include "PTRACERS_FIELDS.h" |
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#include "GCHEM.h" |
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#include "MONOD_SIZE.h" |
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#include "MONOD.h" |
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#include "DARWIN_IO.h" |
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#include "DYNVARS.h" |
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|
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C === Global variables === |
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INTEGER myIter |
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_RL myTime |
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INTEGER myThid |
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|
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#ifdef CHECK_CONS |
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C============== Local variables ============================================ |
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_RL tmptotP |
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_RL tmptotN |
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_RL tmptotSi |
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_RL tmptotFe |
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#ifdef ALLOW_CARBON |
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_RL tmptotC |
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_RL tmptotA |
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_RL tmptotO |
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#endif |
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_RL vol, voltot |
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|
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INTEGER i,j,k,bi,bj |
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INTEGER np, nz, npnum |
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|
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|
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c |
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tmptotP=0. _d 0 |
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tmptotN=0. _d 0 |
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tmptotFe=0. _d 0 |
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tmptotSi=0. _d 0 |
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#ifdef ALLOW_CARBON |
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tmptotC=0. _d 0 |
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tmptotA=0. _d 0 |
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tmptotO=0. _d 0 |
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#endif |
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voltot=0. _d 0 |
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|
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DO bj=myByLo(myThid),myByHi(myThid) |
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DO bi=myBxLo(myThid),myBxHi(myThid) |
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|
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DO i=1,sNx |
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DO j=1,sNy |
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do k= 1, NR |
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c----------------------------------------------------------------- |
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vol=rA(i,j,bi,bj)*drF(k) |
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voltot=voltot+vol |
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c Phosphorus budget |
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tmptotP=tmptotP+Ptracer(i,j,k,bi,bj,iPO4)*vol !PO4 |
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tmptotP=tmptotP+Ptracer(i,j,k,bi,bj,iDOP)*vol !DOP |
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tmptotP=tmptotP+Ptracer(i,j,k,bi,bj,iPOP)*vol !POP |
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do nz=1,nzmax |
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tmptotP=tmptotP+Ptracer(i,j,k,bi,bj,iZooP(nz))*vol !ZOO1P |
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enddo |
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do np=1,npmax |
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npnum=iPhy+np-1 |
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tmptotP=tmptotP+Ptracer(i,j,k,bi,bj,npnum)*vol !Phy |
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enddo |
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c Nitrogen budget |
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tmptotN=tmptotN+Ptracer(i,j,k,bi,bj,iNO3)*vol !NO3 |
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tmptotN=tmptotN+Ptracer(i,j,k,bi,bj,iNH4)*vol !NH4 |
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tmptotN=tmptotN+Ptracer(i,j,k,bi,bj,iNO2)*vol !NO2 |
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tmptotN=tmptotN+Ptracer(i,j,k,bi,bj,iDON)*vol !DON |
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tmptotN=tmptotN+Ptracer(i,j,k,bi,bj,iPON)*vol !PON |
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do nz=1,nzmax |
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tmptotN=tmptotN+Ptracer(i,j,k,bi,bj,iZooN(nz))*vol !ZOO1N |
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enddo |
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do np=1,npmax |
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npnum=iPhy+np-1 |
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tmptotN=tmptotN+Ptracer(i,j,k,bi,bj,npnum)*R_NP(np)*vol !Phy |
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enddo |
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c Iron budget |
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tmptotFe=tmptotFe+Ptracer(i,j,k,bi,bj,iFeT)*vol !Fet |
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tmptotFe=tmptotFe+Ptracer(i,j,k,bi,bj,iDOFe)*vol !DOFe |
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tmptotFe=tmptotFe+Ptracer(i,j,k,bi,bj,iPOFe)*vol !POFe |
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do nz=1,nzmax |
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tmptotFe=tmptotFe+Ptracer(i,j,k,bi,bj,iZooFe(nz))*vol !ZOO1Fe |
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enddo |
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do np=1,npmax |
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npnum=iPhy+np-1 |
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tmptotFe=tmptotFe+Ptracer(i,j,k,bi,bj,npnum)*R_FeP(np)*vol !Phy |
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enddo |
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c Silica budget |
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tmptotSi=tmptotSi+Ptracer(i,j,k,bi,bj,iSi)*vol !Si |
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tmptotSi=tmptotSi+Ptracer(i,j,k,bi,bj,iPOSi)*vol !POSi |
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do nz=1,nzmax |
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tmptotSi=tmptotSi+Ptracer(i,j,k,bi,bj,iZooSi(nz))*vol !ZOO1Si |
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enddo |
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do np=1,npmax |
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npnum=iPhy+np-1 |
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tmptotSi=tmptotSi+Ptracer(i,j,k,bi,bj,npnum)*R_SiP(np)*vol !Phy |
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enddo |
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c------------------------------------------------------------ |
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#ifdef ALLOW_CARBON |
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c carbon budget |
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tmptotC=tmptotC+Ptracer(i,j,k,bi,bj,iDIC)*vol !DIC |
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tmptotC=tmptotC+Ptracer(i,j,k,bi,bj,iDOC)*vol !DOC |
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tmptotC=tmptotC+Ptracer(i,j,k,bi,bj,iPOC)*vol !POC |
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tmptotC=tmptotC+Ptracer(i,j,k,bi,bj,iPIC)*vol !PIC |
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do nz=1,nzmax |
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tmptotC=tmptotC+Ptracer(i,j,k,bi,bj,iZooC(nz))*vol !ZOOC |
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enddo |
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do np=1,npmax |
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npnum=iPhy+np-1 |
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tmptotC=tmptotC+Ptracer(i,j,k,bi,bj,npnum)*R_PC(np)*vol !Phy |
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enddo |
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c alkalinity budget !!!!! NOT FULL BUDGET!!!!! |
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tmptotA=tmptotA+Ptracer(i,j,k,bi,bj,iALK)*vol !ALK |
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c oxygem budget !!!!!!!! NOT FULL BUDGET !!!!!!!!!!! |
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tmptotO=tmptotO+Ptracer(i,j,k,bi,bj,iO2)*vol !O2 |
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#endif |
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enddo |
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ENDDO |
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ENDDO |
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ENDDO |
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ENDDO |
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|
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_GLOBAL_SUM_RL(tmptotP,myThid) |
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_GLOBAL_SUM_RL(tmptotN,myThid) |
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_GLOBAL_SUM_RL(tmptotFe,myThid) |
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_GLOBAL_SUM_RL(tmptotSi,myThid) |
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_GLOBAL_SUM_RL(voltot,myThid) |
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#ifdef ALLOW_CARBON |
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_GLOBAL_SUM_RL(tmptotC,myThid) |
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_GLOBAL_SUM_RL(tmptotA,myThid) |
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_GLOBAL_SUM_RL(tmptotO,myThid) |
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#endif |
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|
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|
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c print*,'tmptotP',tmptotP |
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c print*,'tmptotN',tmptotN |
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c print*,'tmptotFe',tmptotFe |
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c print*,'tmptotSi',tmptotSi |
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#ifdef ALLOW_CARBON |
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c print*,'tmptotC',tmptotC |
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c print*,'tmptotA',tmptotA |
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c print*,'tmptotO',tmptotO |
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#endif |
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|
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IF ( myProcId.EQ.0 .AND. myThid.EQ.1 ) THEN |
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write(DAR_cons_unit1,*), myIter, tmptotP, tmptotP/voltot |
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write(DAR_cons_unit2,*), myIter, tmptotN, tmptotN/voltot |
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write(DAR_cons_unit3,*), myIter, tmptotFe, tmptotFe/voltot |
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write(DAR_cons_unit4,*), myIter, tmptotSi, tmptotSi/voltot |
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#ifdef ALLOW_CARBON |
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write(DAR_cons_unit5,*), myIter, tmptotC, tmptotC/voltot |
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write(DAR_cons_unit6,*), myIter, tmptotA, tmptotA/voltot |
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write(DAR_cons_unit7,*), myIter, tmptotO, tmptotO/voltot |
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#endif |
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ENDIF |
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|
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C-- Everyone else must wait |
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_BARRIER |
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#endif |
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c |
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c ----------------------------------------------------- |
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RETURN |
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END |
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#endif /*MONOD*/ |
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#endif /*ALLOW_PTRACERS*/ |
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|
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C============================================================================ |
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