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#include "CPP_OPTIONS.h" |
C $Header$ |
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C $Name$ |
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#include "DIC_OPTIONS.h" |
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#include "GCHEM_OPTIONS.h" |
#include "GCHEM_OPTIONS.h" |
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#ifdef ALLOW_FE |
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CStartOfInterFace |
CStartOfInterFace |
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SUBROUTINE Fe_CHEM( |
SUBROUTINE Fe_CHEM( |
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I bi,bj,iMin,iMax,jMin,jMax, |
I bi,bj,iMin,iMax,jMin,jMax, |
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#include "EEPARAMS.h" |
#include "EEPARAMS.h" |
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#include "PARAMS.h" |
#include "PARAMS.h" |
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#include "GRID.h" |
#include "GRID.h" |
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#include "DIC_BIOTIC.h" |
#include "DIC_VARS.h" |
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#include "PTRACERS.h" |
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C == Routine arguments == |
C == Routine arguments == |
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C bi, bj, iMin, iMax, jMin, jMax - Range of points for which calculation |
C bi, bj, iMin, iMax, jMin, jMax - Range of points for which calculation |
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_RL fe(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
_RL fe(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr,nSx,nSy) |
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INTEGER bi,bj,iMin,iMax,jMin,jMax |
INTEGER bi,bj,iMin,iMax,jMin,jMax |
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INTEGER myIter,myThid |
INTEGER myIter,myThid |
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#ifdef AD_SAFE |
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_RL thx, thy, theps |
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#endif |
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CEndOfInterface |
CEndOfInterface |
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#ifdef ALLOW_FE |
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INTEGER I,J,K |
INTEGER I,J,K |
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_RL lig, FeL |
_RL lig, FeL |
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_RL tmpfe |
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CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc |
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CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCc |
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C ligand balance in surface layer |
C ligand balance in surface layer |
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C in surface layer |
C in surface layer |
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DO j=jMin,jMax |
DO j=jmin,jmax |
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DO i=iMin,iMax |
DO i=imin,imax |
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DO k=1,nR |
DO k=1,Nr |
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IF(hFacC(i,j,k,bi,bj) .gt. 0.0)THEN |
IF (hFacC(i,j,k,bi,bj) .GT. 0. _d 0) THEN |
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C Ligand,FeL,Fe calculation |
#ifdef DIC_NO_NEG |
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tmpfe=max(0. _d0 , fe (i,j,k,bi,bj)) |
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#else |
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tmpfe=fe (i,j,k,bi,bj) |
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#endif |
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lig=(-ligand_stab*fe (i,j,k,bi,bj)+ |
C Ligand,FeL,Fe calculation |
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& ligand_stab*ligand_tot-1 |
lig=(-ligand_stab*tmpfe + |
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& +((ligand_stab*fe (i,j,k,bi,bj) |
& ligand_stab*ligand_tot-1. _d 0 |
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& -ligand_stab*ligand_tot+1)**2+4 |
& +((ligand_stab*tmpfe |
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& *ligand_stab*ligand_tot)**0.5)/(2*ligand_stab) |
& -ligand_stab*ligand_tot+1. _d 0)**2 |
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& +4. _d 0*ligand_stab*ligand_tot)**0.5 _d 0 |
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& )/(2. _d 0*ligand_stab) |
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FeL = ligand_tot-lig |
FeL = ligand_tot-lig |
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freefe(i,j,k,bi,bj) = fe (i,j,k,bi,bj)-FeL |
if (tmpfe.eq.0. _d 0) then |
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freefe(i,j,k,bi,bj) = tmpfe -FeL |
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else |
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freefe(i,j,k,bi,bj) = 0. _d 0 |
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endif |
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#ifdef MINFE |
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#ifdef AD_SAFE |
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thx=freefe(i,j,k,bi,bj) |
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thy=freefemax |
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theps=1. _d -8 |
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freefe(i,j,k,bi,bj) = |
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& ( 1. _d 0 - tanh((thx-thy)/theps) ) * thx/2.+ |
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& ( 1. _d 0 + tanh((thx-thy)/theps) ) * thy/2. |
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#else |
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freefe(i,j,k,bi,bj) = min(freefe(i,j,k,bi,bj),freefemax) |
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#endif |
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fe(i,j,k,bi,bj) = FeL+freefe(i,j,k,bi,bj) |
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#endif |
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END IF |
END IF |
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ENDDO |
ENDDO |
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ENDDO |
ENDDO |
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ENDDO |
ENDDO |
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c |
c |
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#endif |
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RETURN |
RETURN |
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END |
END |
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#endif |
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