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--- MITgcm_contrib/bling/pkg/bling_remineralization.F 2016/02/28 21:49:24 1.2
+++ MITgcm_contrib/bling/pkg/bling_remineralization.F 2016/05/15 00:30:35 1.3
@@ -1,4 +1,4 @@
-C $Header: /home/ubuntu/mnt/e9_copy/MITgcm_contrib/bling/pkg/bling_remineralization.F,v 1.2 2016/02/28 21:49:24 mmazloff Exp $
+C $Header: /home/ubuntu/mnt/e9_copy/MITgcm_contrib/bling/pkg/bling_remineralization.F,v 1.3 2016/05/15 00:30:35 mmazloff Exp $
C $Name: $
#include "BLING_OPTIONS.h"
@@ -126,7 +126,7 @@
_RL lig_stability
_RL FreeFe
_RL Fe_ads_inorg(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr)
- _RL Fe_ads_org(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr)
+ _RL Fe_ads_org
_RL log_btm_flx
_RL Fe_reminp(1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr)
_RL o2_upper
@@ -155,10 +155,10 @@
c ---------------------------------------------------------------------
c Initialize output and diagnostics
+
DO k=1,Nr
DO j=jmin,jmax
DO i=imin,imax
- Fe_ads_org(i,j,k) = 0. _d 0
Fe_ads_inorg(i,j,k) = 0. _d 0
N_reminp(i,j,k) = 0. _d 0
P_reminp(i,j,k) = 0. _d 0
@@ -184,14 +184,10 @@
c ---------------------------------------------------------------------
c Remineralization
-CADJ STORE Fe_ads_org = comlev1, key = ikey_dynamics
-cxx needed?
-
C$TAF LOOP = parallel
- DO j=jmin,jmax
+ DO j=jmin,jmax
C$TAF LOOP = parallel
- DO i=imin,imax
-cmm C$TAF init upper_flux = static, Nr
+ DO i=imin,imax
C Initialize upper flux
PONflux_u = 0. _d 0
@@ -199,17 +195,11 @@
PFEflux_u = 0. _d 0
CaCO3flux_u = 0. _d 0
+c C$TAF init remin_stuff = static, Nr
+
DO k=1,Nr
-c C$TAF STORE PONflux_u = upper_flux
-c C$TAF STORE POPflux_u = upper_flux
-c C$TAF STORE PFEflux_u = upper_flux
-c C$TAF STORE CaCO3flux_u = upper_flux
-CADJ STORE PONflux_u, POPflux_u, PFEflux_u, CaCO3flux_u =
-CADJ & comlev1, key = ikey_dynamics, kind = isbyte
-CADJ STORE Fe_ads_org =
-CADJ & comlev1, key = ikey_dynamics, kind = isbyte
-CMM)
+ Fe_ads_org = 0. _d 0
IF ( hFacC(i,j,k,bi,bj).gt.0. _d 0 ) THEN
C Sinking speed is evaluated at the bottom of the cell
@@ -412,11 +402,11 @@
c & *CtoP/NUTfac*12.01/wsink)**(0.58)*FreeFe
#ifndef BLING_ADJOINT_SAFE
- Fe_ads_org(i,j,k) =
+ Fe_ads_org =
& kFE_org*(PONflux_l/(epsln + wsink)
& * MasstoN)**(0.58)*FreeFe
#else
- Fe_ads_org(i,j,k) =
+ Fe_ads_org =
& kFE_org*(PONflux_l/(epsln + wsink0)
& * MasstoN)**(0.58)*FreeFe
#endif
@@ -429,7 +419,7 @@
C in oxidizing environments).
PFEflux_l = (PFEflux_u+(Fe_spm(i,j,k)+Fe_ads_inorg(i,j,k)
- & +Fe_ads_org(i,j,k))*drF(k)
+ & +Fe_ads_org)*drF(k)
& *hFacC(i,j,k,bi,bj))/(1+zremin*drF(k)
& *hFacC(i,j,k,bi,bj))
@@ -449,7 +439,7 @@
Fe_reminp(i,j,k) = (pfeflux_u+(Fe_spm(i,j,k)
& +Fe_ads_inorg(i,j,k)
- & +Fe_ads_org(i,j,k))*drF(k)
+ & +Fe_ads_org)*drF(k)
& *hFacC(i,j,k,bi,bj)-pfeflux_l)*recip_drF(k)
& *recip_hFacC(i,j,k,bi,bj)
C!! there's an intercept_frac here... need to add
@@ -463,19 +453,17 @@
c
Fe_reminsum(i,j,k) = Fe_reminp(i,j,k) + Fe_sed(i,j,k)
- & - Fe_ads_org(i,j,k) - Fe_ads_inorg(i,j,k)
+ & - Fe_ads_org - Fe_ads_inorg(i,j,k)
cc Fe_reminsum(i,j,k) = 0. _d 0
ENDIF
+ Fe_ads_org = 0. _d 0
+
ENDDO
ENDDO
ENDDO
-CADJ STORE Fe_ads_org = comlev1, key = ikey_dynamics
-cxx needed?
-
-
c ---------------------------------------------------------------------
#ifdef ALLOW_DIAGNOSTICS
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