--- MITgcm/pkg/dic/dic_surfforcing.F 2011/10/07 21:36:39 1.29 +++ MITgcm/pkg/dic/dic_surfforcing.F 2015/01/11 20:02:41 1.30 @@ -1,4 +1,4 @@ -C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/pkg/dic/dic_surfforcing.F,v 1.29 2011/10/07 21:36:39 dfer Exp $ +C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/pkg/dic/dic_surfforcing.F,v 1.30 2015/01/11 20:02:41 jmc Exp $ C $Name: $ #include "DIC_OPTIONS.h" @@ -9,7 +9,7 @@ C !INTERFACE: ========================================================== SUBROUTINE DIC_SURFFORCING( PTR_CO2 , PTR_ALK, PTR_PO4, GDC, - I bi,bj,imin,imax,jmin,jmax, + I bi,bj,iMin,iMax,jMin,jMax, I myIter,myTime,myThid) C !DESCRIPTION: @@ -80,20 +80,19 @@ c ENDDO c#endif - C ================================================================= C determine inorganic carbon chem coefficients - DO j=jmin,jmax - DO i=imin,imax + DO j=jMin,jMax + DO i=iMin,iMax #ifdef DIC_BIOTIC cQQQQ check ptracer numbers #ifdef DIC_BOUNDS - surfalk(i,j) = max(0.4 _d 0, + surfalk(i,j) = max(0.4 _d 0, & min(10. _d 0,PTR_ALK(i,j,klev))) & * maskC(i,j,kLev,bi,bj) - surfphos(i,j) = max(1.0 _d -11, - & min(1._d -1, PTR_PO4(i,j,klev))) + surfphos(i,j) = max(1.0 _d -11, + & min(1. _d -1,PTR_PO4(i,j,klev))) & * maskC(i,j,kLev,bi,bj) #else surfalk(i,j) = PTR_ALK(i,j,klev) @@ -109,11 +108,11 @@ C FOR NON-INTERACTIVE Si surfsi(i,j) = SILICA(i,j,bi,bj) * maskC(i,j,kLev,bi,bj) #ifdef DIC_BOUNDS - surftemp(i,j) = max(-4. _d 0, + surftemp(i,j) = max(-4. _d 0, & min(50. _d 0, theta(i,j,kLev,bi,bj))) - surfsalt(i,j) = max(4. _d 0, + surfsalt(i,j) = max(4. _d 0, & min(50. _d 0, salt(i,j,kLev,bi,bj))) - surfdic(i,j) = max(0.4 _d 0, + surfdic(i,j) = max(0.4 _d 0, & min(10. _d 0, PTR_CO2(i,j,kLev))) #else surftemp(i,j) = theta(i,j,kLev,bi,bj) @@ -128,8 +127,8 @@ I bi,bj,iMin,iMax,jMin,jMax,myThid) C==================================================================== - DO j=jmin,jmax - DO i=imin,imax + DO j=jMin,jMax + DO i=iMin,iMax C Compute AtmosP and Kwexch_Pre which are re-used for flux of O2 #ifdef USE_PLOAD @@ -152,9 +151,9 @@ c pCO2 solver... C$TAF LOOP = parallel - DO j=jmin,jmax + DO j=jMin,jMax C$TAF LOOP = parallel - DO i=imin,imax + DO i=iMin,iMax IF ( maskC(i,j,kLev,bi,bj).NE.0. _d 0 ) THEN CALL CALC_PCO2_APPROX( @@ -176,8 +175,8 @@ ENDDO ENDDO - DO j=jmin,jmax - DO i=imin,imax + DO j=jMin,jMax + DO i=iMin,iMax IF ( maskC(i,j,kLev,bi,bj).NE.0. _d 0 ) THEN C calculate SCHMIDT NO. for CO2 @@ -248,8 +247,8 @@ ENDDO C update tendency - DO j=jmin,jmax - DO i=imin,imax + DO j=jMin,jMax + DO i=iMin,iMax GDC(i,j)= recip_drF(kLev)*recip_hFacC(i,j,kLev,bi,bj) & *(FluxCO2(i,j,bi,bj) #ifdef ALLOW_OLD_VIRTUALFLUX