--- MITgcm/model/src/dynamics.F 2001/06/06 15:14:06 1.70 +++ MITgcm/model/src/dynamics.F 2001/11/16 03:25:40 1.84 @@ -1,35 +1,81 @@ -C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/model/src/dynamics.F,v 1.70 2001/06/06 15:14:06 adcroft Exp $ +C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/model/src/dynamics.F,v 1.84 2001/11/16 03:25:40 jmc Exp $ C $Name: $ #include "CPP_OPTIONS.h" +CBOP +C !ROUTINE: DYNAMICS +C !INTERFACE: SUBROUTINE DYNAMICS(myTime, myIter, myThid) -C /==========================================================\ -C | SUBROUTINE DYNAMICS | -C | o Controlling routine for the explicit part of the model | -C | dynamics. | -C |==========================================================| -C | This routine evaluates the "dynamics" terms for each | -C | block of ocean in turn. Because the blocks of ocean have | -C | overlap regions they are independent of one another. | -C | If terms involving lateral integrals are needed in this | -C | routine care will be needed. Similarly finite-difference | -C | operations with stencils wider than the overlap region | -C | require special consideration. | -C | Notes | -C | ===== | -C | C*P* comments indicating place holders for which code is | -C | presently being developed. | -C \==========================================================/ +C !DESCRIPTION: \bv +C *==========================================================* +C | SUBROUTINE DYNAMICS +C | o Controlling routine for the explicit part of the model +C | dynamics. +C *==========================================================* +C | This routine evaluates the "dynamics" terms for each +C | block of ocean in turn. Because the blocks of ocean have +C | overlap regions they are independent of one another. +C | If terms involving lateral integrals are needed in this +C | routine care will be needed. Similarly finite-difference +C | operations with stencils wider than the overlap region +C | require special consideration. +C | The algorithm... +C | +C | "Correction Step" +C | ================= +C | Here we update the horizontal velocities with the surface +C | pressure such that the resulting flow is either consistent +C | with the free-surface evolution or the rigid-lid: +C | U[n] = U* + dt x d/dx P +C | V[n] = V* + dt x d/dy P +C | +C | "Calculation of Gs" +C | =================== +C | This is where all the accelerations and tendencies (ie. +C | physics, parameterizations etc...) are calculated +C | rho = rho ( theta[n], salt[n] ) +C | b = b(rho, theta) +C | K31 = K31 ( rho ) +C | Gu[n] = Gu( u[n], v[n], wVel, b, ... ) +C | Gv[n] = Gv( u[n], v[n], wVel, b, ... ) +C | Gt[n] = Gt( theta[n], u[n], v[n], wVel, K31, ... ) +C | Gs[n] = Gs( salt[n], u[n], v[n], wVel, K31, ... ) +C | +C | "Time-stepping" or "Prediction" +C | ================================ +C | The models variables are stepped forward with the appropriate +C | time-stepping scheme (currently we use Adams-Bashforth II) +C | - For momentum, the result is always *only* a "prediction" +C | in that the flow may be divergent and will be "corrected" +C | later with a surface pressure gradient. +C | - Normally for tracers the result is the new field at time +C | level [n+1} *BUT* in the case of implicit diffusion the result +C | is also *only* a prediction. +C | - We denote "predictors" with an asterisk (*). +C | U* = U[n] + dt x ( 3/2 Gu[n] - 1/2 Gu[n-1] ) +C | V* = V[n] + dt x ( 3/2 Gv[n] - 1/2 Gv[n-1] ) +C | theta[n+1] = theta[n] + dt x ( 3/2 Gt[n] - 1/2 atG[n-1] ) +C | salt[n+1] = salt[n] + dt x ( 3/2 Gt[n] - 1/2 atG[n-1] ) +C | With implicit diffusion: +C | theta* = theta[n] + dt x ( 3/2 Gt[n] - 1/2 atG[n-1] ) +C | salt* = salt[n] + dt x ( 3/2 Gt[n] - 1/2 atG[n-1] ) +C | (1 + dt * K * d_zz) theta[n] = theta* +C | (1 + dt * K * d_zz) salt[n] = salt* +C | +C *==========================================================* +C \ev +C !USES: IMPLICIT NONE - C == Global variables === #include "SIZE.h" #include "EEPARAMS.h" #include "PARAMS.h" #include "DYNVARS.h" #include "GRID.h" - +#ifdef ALLOW_PASSIVE_TRACER +#include "TR1.h" +#endif #ifdef ALLOW_AUTODIFF_TAMC # include "tamc.h" # include "tamc_keys.h" @@ -41,11 +87,35 @@ # include "GMREDI.h" # endif #endif /* ALLOW_AUTODIFF_TAMC */ - #ifdef ALLOW_TIMEAVE #include "TIMEAVE_STATV.h" #endif +C !CALLING SEQUENCE: +C DYNAMICS() +C | +C |-- CALC_GRAD_PHI_SURF +C | +C |-- CALC_VISCOSITY +C | +C |-- CALC_PHI_HYD +C | +C |-- MOM_FLUXFORM +C | +C |-- MOM_VECINV +C | +C |-- TIMESTEP +C | +C |-- OBCS_APPLY_UV +C | +C |-- IMPLDIFF +C | +C |-- OBCS_APPLY_UV +C | +C |-- CALL TIMEAVE_CUMUL_1T +C |-- CALL DEBUG_STATS_RL + +C !INPUT/OUTPUT PARAMETERS: C == Routine arguments == C myTime - Current time in simulation C myIter - Current iteration number in simulation @@ -54,14 +124,8 @@ INTEGER myIter INTEGER myThid +C !LOCAL VARIABLES: C == Local variables -C xA, yA - Per block temporaries holding face areas -C uTrans, vTrans, rTrans - Per block temporaries holding flow -C transport -C o uTrans: Zonal transport -C o vTrans: Meridional transport -C o rTrans: Vertical transport -C maskUp o maskUp: land/water mask for W points C fVer[STUV] o fVer: Vertical flux term - note fVer C is "pipelined" in the vertical C so we need an fVer for each @@ -74,23 +138,12 @@ C surface height anomaly. C phiSurfX, - gradient of Surface potentiel (Pressure/rho, ocean) C phiSurfY or geopotentiel (atmos) in X and Y direction -C KappaRT, - Total diffusion in vertical for T and S. -C KappaRS (background + spatially varying, isopycnal term). C iMin, iMax - Ranges and sub-block indices on which calculations C jMin, jMax are applied. C bi, bj C k, kup, - Index for layer above and below. kup and kDown C kDown, km1 are switched with layer to be the appropriate C index into fVerTerm. -C tauAB - Adams-Bashforth timestepping weight: 0=forward ; 1/2=Adams-Bashf. - _RS xA (1-OLx:sNx+OLx,1-OLy:sNy+OLy) - _RS yA (1-OLx:sNx+OLx,1-OLy:sNy+OLy) - _RL uTrans (1-OLx:sNx+OLx,1-OLy:sNy+OLy) - _RL vTrans (1-OLx:sNx+OLx,1-OLy:sNy+OLy) - _RL rTrans (1-OLx:sNx+OLx,1-OLy:sNy+OLy) - _RS maskUp (1-OLx:sNx+OLx,1-OLy:sNy+OLy) - _RL fVerT (1-OLx:sNx+OLx,1-OLy:sNy+OLy,2) - _RL fVerS (1-OLx:sNx+OLx,1-OLy:sNy+OLy,2) _RL fVerU (1-OLx:sNx+OLx,1-OLy:sNy+OLy,2) _RL fVerV (1-OLx:sNx+OLx,1-OLy:sNy+OLy,2) _RL phiHyd (1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) @@ -98,23 +151,17 @@ _RL rhok (1-OLx:sNx+OLx,1-OLy:sNy+OLy) _RL phiSurfX(1-OLx:sNx+OLx,1-OLy:sNy+OLy) _RL phiSurfY(1-OLx:sNx+OLx,1-OLy:sNy+OLy) - _RL KappaRT (1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr) - _RL KappaRS (1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr) _RL KappaRU (1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr) _RL KappaRV (1-Olx:sNx+Olx,1-Oly:sNy+Oly,Nr) _RL sigmaX (1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) _RL sigmaY (1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) _RL sigmaR (1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) - _RL tauAB - -C This is currently used by IVDC and Diagnostics - _RL ConvectCount (1-OLx:sNx+OLx,1-OLy:sNy+OLy,Nr) INTEGER iMin, iMax INTEGER jMin, jMax INTEGER bi, bj INTEGER i, j - INTEGER k, km1, kup, kDown + INTEGER k, km1, kp1, kup, kDown Cjmc : add for phiHyd output <- but not working if multi tile per CPU c CHARACTER*(MAX_LEN_MBUF) suff @@ -165,11 +212,7 @@ C (1 + dt * K * d_zz) theta[n] = theta* C (1 + dt * K * d_zz) salt[n] = salt* C--- - -#ifdef ALLOW_AUTODIFF_TAMC -C-- dummy statement to end declaration part - ikey = 1 -#endif /* ALLOW_AUTODIFF_TAMC */ +CEOP C-- Set up work arrays with valid (i.e. not NaN) values C These inital values do not alter the numerical results. They @@ -178,10 +221,6 @@ C uninitialised but inert locations. DO j=1-OLy,sNy+OLy DO i=1-OLx,sNx+OLx - xA(i,j) = 0. _d 0 - yA(i,j) = 0. _d 0 - uTrans(i,j) = 0. _d 0 - vTrans(i,j) = 0. _d 0 DO k=1,Nr phiHyd(i,j,k) = 0. _d 0 KappaRU(i,j,k) = 0. _d 0 @@ -197,7 +236,6 @@ ENDDO ENDDO - #ifdef ALLOW_AUTODIFF_TAMC C-- HPF directive to help TAMC CHPF$ INDEPENDENT @@ -207,9 +245,9 @@ #ifdef ALLOW_AUTODIFF_TAMC C-- HPF directive to help TAMC -CHPF$ INDEPENDENT, NEW (rTrans,fVerT,fVerS,fVerU,fVerV -CHPF$& ,phiHyd,utrans,vtrans,xA,yA -CHPF$& ,KappaRT,KappaRS,KappaRU,KappaRV +CHPF$ INDEPENDENT, NEW (fVerU,fVerV +CHPF$& ,phiHyd +CHPF$& ,KappaRU,KappaRV CHPF$& ) #endif /* ALLOW_AUTODIFF_TAMC */ @@ -218,15 +256,11 @@ #ifdef ALLOW_AUTODIFF_TAMC act1 = bi - myBxLo(myThid) max1 = myBxHi(myThid) - myBxLo(myThid) + 1 - act2 = bj - myByLo(myThid) max2 = myByHi(myThid) - myByLo(myThid) + 1 - act3 = myThid - 1 max3 = nTx*nTy - act4 = ikey_dynamics - 1 - ikey = (act1 + 1) + act2*max1 & + act3*max1*max2 & + act4*max1*max2*max3 @@ -235,380 +269,52 @@ C-- Set up work arrays that need valid initial values DO j=1-OLy,sNy+OLy DO i=1-OLx,sNx+OLx - rTrans(i,j) = 0. _d 0 - fVerT (i,j,1) = 0. _d 0 - fVerT (i,j,2) = 0. _d 0 - fVerS (i,j,1) = 0. _d 0 - fVerS (i,j,2) = 0. _d 0 - fVerU (i,j,1) = 0. _d 0 - fVerU (i,j,2) = 0. _d 0 - fVerV (i,j,1) = 0. _d 0 - fVerV (i,j,2) = 0. _d 0 - ENDDO - ENDDO - - DO k=1,Nr - DO j=1-OLy,sNy+OLy - DO i=1-OLx,sNx+OLx -C This is currently also used by IVDC and Diagnostics - ConvectCount(i,j,k) = 0. - KappaRT(i,j,k) = 0. _d 0 - KappaRS(i,j,k) = 0. _d 0 - ENDDO + fVerU (i,j,1) = 0. _d 0 + fVerU (i,j,2) = 0. _d 0 + fVerV (i,j,1) = 0. _d 0 + fVerV (i,j,2) = 0. _d 0 ENDDO ENDDO - iMin = 1-OLx+1 - iMax = sNx+OLx - jMin = 1-OLy+1 - jMax = sNy+OLy - - -#ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE theta(:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte -CADJ STORE salt (:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte -CADJ STORE uvel (:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte -CADJ STORE vvel (:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - -C-- Start of diagnostic loop - DO k=Nr,1,-1 - -#ifdef ALLOW_AUTODIFF_TAMC -C? Patrick, is this formula correct now that we change the loop range? -C? Do we still need this? -cph kkey formula corrected. -cph Needed for rhok, rhokm1, in the case useGMREDI. - kkey = (ikey-1)*Nr + k -CADJ STORE rhokm1(:,:) = comlev1_bibj_k , key=kkey, byte=isbyte -CADJ STORE rhok (:,:) = comlev1_bibj_k , key=kkey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - -C-- Integrate continuity vertically for vertical velocity - CALL INTEGRATE_FOR_W( - I bi, bj, k, uVel, vVel, - O wVel, - I myThid ) - -#ifdef ALLOW_OBCS -#ifdef ALLOW_NONHYDROSTATIC -C-- Apply OBC to W if in N-H mode - IF (useOBCS.AND.nonHydrostatic) THEN - CALL OBCS_APPLY_W( bi, bj, k, wVel, myThid ) - ENDIF -#endif /* ALLOW_NONHYDROSTATIC */ -#endif /* ALLOW_OBCS */ - -C-- Calculate gradients of potential density for isoneutral -C slope terms (e.g. GM/Redi tensor or IVDC diffusivity) -c IF ( k.GT.1 .AND. (useGMRedi.OR.ivdc_kappa.NE.0.) ) THEN - IF ( useGMRedi .OR. (k.GT.1 .AND. ivdc_kappa.NE.0.) ) THEN -#ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE theta(:,:,k,bi,bj) = comlev1_bibj_k, key=kkey, byte=isbyte -CADJ STORE salt (:,:,k,bi,bj) = comlev1_bibj_k, key=kkey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - CALL FIND_RHO( - I bi, bj, iMin, iMax, jMin, jMax, k, k, eosType, - I theta, salt, - O rhoK, - I myThid ) - IF (k.GT.1) THEN -#ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE theta(:,:,k-1,bi,bj) = comlev1_bibj_k, key=kkey, byte=isbyte -CADJ STORE salt (:,:,k-1,bi,bj) = comlev1_bibj_k, key=kkey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - CALL FIND_RHO( - I bi, bj, iMin, iMax, jMin, jMax, k-1, k, eosType, - I theta, salt, - O rhoKm1, - I myThid ) - ENDIF - CALL GRAD_SIGMA( - I bi, bj, iMin, iMax, jMin, jMax, k, - I rhoK, rhoKm1, rhoK, - O sigmaX, sigmaY, sigmaR, - I myThid ) - ENDIF - -C-- Implicit Vertical Diffusion for Convection -c ==> should use sigmaR !!! - IF (k.GT.1 .AND. ivdc_kappa.NE.0.) THEN - CALL CALC_IVDC( - I bi, bj, iMin, iMax, jMin, jMax, k, - I rhoKm1, rhoK, - U ConvectCount, KappaRT, KappaRS, - I myTime, myIter, myThid) - ENDIF - -C-- end of diagnostic k loop (Nr:1) - ENDDO +C-- Start computation of dynamics + iMin = 1-OLx+2 + iMax = sNx+OLx-1 + jMin = 1-OLy+2 + jMax = sNy+OLy-1 #ifdef ALLOW_AUTODIFF_TAMC -cph avoids recomputation of integrate_for_w CADJ STORE wvel (:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte #endif /* ALLOW_AUTODIFF_TAMC */ -#ifdef ALLOW_OBCS -C-- Calculate future values on open boundaries - IF (useOBCS) THEN - CALL OBCS_CALC( bi, bj, myTime+deltaT, - I uVel, vVel, wVel, theta, salt, - I myThid ) - ENDIF -#endif /* ALLOW_OBCS */ - -C-- Determines forcing terms based on external fields -C relaxation terms, etc. - CALL EXTERNAL_FORCING_SURF( - I bi, bj, iMin, iMax, jMin, jMax, - I myThid ) -#ifdef ALLOW_AUTODIFF_TAMC -cph needed for KPP -CADJ STORE surfacetendencyU(:,:,bi,bj) -CADJ & = comlev1_bibj, key=ikey, byte=isbyte -CADJ STORE surfacetendencyV(:,:,bi,bj) -CADJ & = comlev1_bibj, key=ikey, byte=isbyte -CADJ STORE surfacetendencyS(:,:,bi,bj) -CADJ & = comlev1_bibj, key=ikey, byte=isbyte -CADJ STORE surfacetendencyT(:,:,bi,bj) -CADJ & = comlev1_bibj, key=ikey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - -#ifdef ALLOW_GMREDI - -#ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE sigmaX(:,:,:) = comlev1, key=ikey, byte=isbyte -CADJ STORE sigmaY(:,:,:) = comlev1, key=ikey, byte=isbyte -CADJ STORE sigmaR(:,:,:) = comlev1, key=ikey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ -C-- Calculate iso-neutral slopes for the GM/Redi parameterisation - IF (useGMRedi) THEN - DO k=1,Nr - CALL GMREDI_CALC_TENSOR( - I bi, bj, iMin, iMax, jMin, jMax, k, - I sigmaX, sigmaY, sigmaR, - I myThid ) - ENDDO -#ifdef ALLOW_AUTODIFF_TAMC - ELSE - DO k=1, Nr - CALL GMREDI_CALC_TENSOR_DUMMY( - I bi, bj, iMin, iMax, jMin, jMax, k, - I sigmaX, sigmaY, sigmaR, - I myThid ) - ENDDO -#endif /* ALLOW_AUTODIFF_TAMC */ - ENDIF - -#ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE Kwx(:,:,:,bi,bj) = comlev1_bibj, key=ikey, byte=isbyte -CADJ STORE Kwy(:,:,:,bi,bj) = comlev1_bibj, key=ikey, byte=isbyte -CADJ STORE Kwz(:,:,:,bi,bj) = comlev1_bibj, key=ikey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - -#endif /* ALLOW_GMREDI */ - -#ifdef ALLOW_KPP -C-- Compute KPP mixing coefficients - IF (useKPP) THEN - CALL KPP_CALC( - I bi, bj, myTime, myThid ) -#ifdef ALLOW_AUTODIFF_TAMC - ELSE - CALL KPP_CALC_DUMMY( - I bi, bj, myTime, myThid ) -#endif /* ALLOW_AUTODIFF_TAMC */ +C-- Explicit part of the Surface Potentiel Gradient (add in TIMESTEP) +C (note: this loop will be replaced by CALL CALC_GRAD_ETA) + IF (implicSurfPress.NE.1.) THEN + CALL CALC_GRAD_PHI_SURF( + I bi,bj,iMin,iMax,jMin,jMax, + I etaN, + O phiSurfX,phiSurfY, + I myThid ) ENDIF #ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE KPPghat (:,:,:,bi,bj) -CADJ & , KPPviscAz (:,:,:,bi,bj) -CADJ & , KPPdiffKzT(:,:,:,bi,bj) -CADJ & , KPPdiffKzS(:,:,:,bi,bj) -CADJ & , KPPfrac (:,: ,bi,bj) +CADJ STORE uvel (:,:,:,bi,bj) = comlev1_bibj, key=ikey, byte=isbyte +CADJ STORE vvel (:,:,:,bi,bj) = comlev1_bibj, key=ikey, byte=isbyte +#ifdef ALLOW_KPP +CADJ STORE KPPviscAz (:,:,:,bi,bj) CADJ & = comlev1_bibj, key=ikey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - -#endif /* ALLOW_KPP */ - -#ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE KappaRT(:,:,:) = comlev1_bibj, key = ikey, byte = isbyte -CADJ STORE KappaRS(:,:,:) = comlev1_bibj, key = ikey, byte = isbyte -CADJ STORE theta(:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte -CADJ STORE salt (:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte -CADJ STORE uvel (:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte -CADJ STORE vvel (:,:,:,bi,bj) = comlev1_bibj, key = ikey, byte = isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - -#ifdef ALLOW_AIM -C AIM - atmospheric intermediate model, physics package code. -C note(jmc) : phiHyd=0 at this point but is not really used in Molteni Physics - IF ( useAIM ) THEN - CALL TIMER_START('AIM_DO_ATMOS_PHYS [DYNAMICS]', myThid) - CALL AIM_DO_ATMOS_PHYSICS( phiHyd, myTime, myThid ) - CALL TIMER_STOP ('AIM_DO_ATMOS_PHYS [DYNAMICS]', myThid) - ENDIF -#endif /* ALLOW_AIM */ - - -C-- Start of thermodynamics loop - DO k=Nr,1,-1 -#ifdef ALLOW_AUTODIFF_TAMC -C? Patrick Is this formula correct? -cph Yes, but I rewrote it. -cph Also, the KappaR? need the index and subscript k! - kkey = (ikey-1)*Nr + k -#endif /* ALLOW_AUTODIFF_TAMC */ - -C-- km1 Points to level above k (=k-1) -C-- kup Cycles through 1,2 to point to layer above -C-- kDown Cycles through 2,1 to point to current layer - - km1 = MAX(1,k-1) - kup = 1+MOD(k+1,2) - kDown= 1+MOD(k,2) - - iMin = 1-OLx+2 - iMax = sNx+OLx-1 - jMin = 1-OLy+2 - jMax = sNy+OLy-1 - -C-- Get temporary terms used by tendency routines - CALL CALC_COMMON_FACTORS ( - I bi,bj,iMin,iMax,jMin,jMax,k, - O xA,yA,uTrans,vTrans,rTrans,maskUp, - I myThid) - -#ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE KappaRT(:,:,k) = comlev1_bibj_k, key=kkey, byte=isbyte -CADJ STORE KappaRS(:,:,k) = comlev1_bibj_k, key=kkey, byte=isbyte +#endif /* ALLOW_KPP */ #endif /* ALLOW_AUTODIFF_TAMC */ #ifdef INCLUDE_CALC_DIFFUSIVITY_CALL C-- Calculate the total vertical diffusivity - CALL CALC_DIFFUSIVITY( + DO k=1,Nr + CALL CALC_VISCOSITY( I bi,bj,iMin,iMax,jMin,jMax,k, - I maskUp, - O KappaRT,KappaRS,KappaRU,KappaRV, + O KappaRU,KappaRV, I myThid) + ENDDO #endif -C-- Calculate active tracer tendencies (gT,gS,...) -C and step forward storing result in gTnm1, gSnm1, etc. - IF ( tempStepping ) THEN - CALL CALC_GT( - I bi,bj,iMin,iMax,jMin,jMax, k,km1,kup,kDown, - I xA,yA,uTrans,vTrans,rTrans,maskUp, - I KappaRT, - U fVerT, - I myTime, myThid) - tauAB = 0.5d0 + abEps - CALL TIMESTEP_TRACER( - I bi,bj,iMin,iMax,jMin,jMax,k,tauAB, - I theta, gT, - U gTnm1, - I myIter, myThid) - ENDIF - IF ( saltStepping ) THEN - CALL CALC_GS( - I bi,bj,iMin,iMax,jMin,jMax, k,km1,kup,kDown, - I xA,yA,uTrans,vTrans,rTrans,maskUp, - I KappaRS, - U fVerS, - I myTime, myThid) - tauAB = 0.5d0 + abEps - CALL TIMESTEP_TRACER( - I bi,bj,iMin,iMax,jMin,jMax,k,tauAB, - I salt, gS, - U gSnm1, - I myIter, myThid) - ENDIF - -#ifdef ALLOW_OBCS -C-- Apply open boundary conditions - IF (useOBCS) THEN - CALL OBCS_APPLY_TS( bi, bj, k, gTnm1, gSnm1, myThid ) - END IF -#endif /* ALLOW_OBCS */ - -C-- Freeze water - IF (allowFreezing) THEN -#ifdef ALLOW_AUTODIFF_TAMC -CADJ STORE gTNm1(:,:,k,bi,bj) = comlev1_bibj_k -CADJ & , key = kkey, byte = isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - CALL FREEZE( bi, bj, iMin, iMax, jMin, jMax, k, myThid ) - END IF - -C-- end of thermodynamic k loop (Nr:1) - ENDDO - - -#ifdef ALLOW_AUTODIFF_TAMC -C? Patrick? What about this one? -cph Keys iikey and idkey don't seem to be needed -cph since storing occurs on different tape for each -cph impldiff call anyways. -cph Thus, common block comlev1_impl isn't needed either. -cph Storing below needed in the case useGMREDI. - iikey = (ikey-1)*maximpl -#endif /* ALLOW_AUTODIFF_TAMC */ - -C-- Implicit diffusion - IF (implicitDiffusion) THEN - - IF (tempStepping) THEN -#ifdef ALLOW_AUTODIFF_TAMC - idkey = iikey + 1 -CADJ STORE gTNm1(:,:,:,bi,bj) = comlev1_bibj , key=ikey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - CALL IMPLDIFF( - I bi, bj, iMin, iMax, jMin, jMax, - I deltaTtracer, KappaRT, recip_HFacC, - U gTNm1, - I myThid ) - ENDIF - - IF (saltStepping) THEN -#ifdef ALLOW_AUTODIFF_TAMC - idkey = iikey + 2 -CADJ STORE gSNm1(:,:,:,bi,bj) = comlev1_bibj , key=ikey, byte=isbyte -#endif /* ALLOW_AUTODIFF_TAMC */ - CALL IMPLDIFF( - I bi, bj, iMin, iMax, jMin, jMax, - I deltaTtracer, KappaRS, recip_HFacC, - U gSNm1, - I myThid ) - ENDIF - -#ifdef ALLOW_OBCS -C-- Apply open boundary conditions - IF (useOBCS) THEN - DO K=1,Nr - CALL OBCS_APPLY_TS( bi, bj, k, gTnm1, gSnm1, myThid ) - ENDDO - END IF -#endif /* ALLOW_OBCS */ - -C-- End If implicitDiffusion - ENDIF - -C-- Start computation of dynamics - iMin = 1-OLx+2 - iMax = sNx+OLx-1 - jMin = 1-OLy+2 - jMax = sNy+OLy-1 - -C-- Explicit part of the Surface Potentiel Gradient (add in TIMESTEP) -C (note: this loop will be replaced by CALL CALC_GRAD_ETA) - IF (implicSurfPress.NE.1.) THEN - CALL CALC_GRAD_PHI_SURF( - I bi,bj,iMin,iMax,jMin,jMax, - I etaN, - O phiSurfX,phiSurfY, - I myThid ) - ENDIF - C-- Start of dynamics loop DO k=1,Nr @@ -617,16 +323,21 @@ C-- kDown Cycles through 2,1 to point to current layer km1 = MAX(1,k-1) + kp1 = MIN(k+1,Nr) kup = 1+MOD(k+1,2) kDown= 1+MOD(k,2) +#ifdef ALLOW_AUTODIFF_TAMC + kkey = (ikey-1)*Nr + k +#endif /* ALLOW_AUTODIFF_TAMC */ + C-- Integrate hydrostatic balance for phiHyd with BC of C phiHyd(z=0)=0 C distinguishe between Stagger and Non Stagger time stepping IF (staggerTimeStep) THEN CALL CALC_PHI_HYD( I bi,bj,iMin,iMax,jMin,jMax,k, - I gTnm1, gSnm1, + I gT, gS, U phiHyd, I myThid ) ELSE @@ -640,11 +351,20 @@ C-- Calculate accelerations in the momentum equations (gU, gV, ...) C and step forward storing the result in gUnm1, gVnm1, etc... IF ( momStepping ) THEN - CALL CALC_MOM_RHS( +#ifndef DISABLE_MOM_FLUXFORM + IF (.NOT. vectorInvariantMomentum) CALL MOM_FLUXFORM( + I bi,bj,iMin,iMax,jMin,jMax,k,kup,kDown, + I phiHyd,KappaRU,KappaRV, + U fVerU, fVerV, + I myTime, myIter, myThid) +#endif +#ifndef DISABLE_MOM_VECINV + IF (vectorInvariantMomentum) CALL MOM_VECINV( I bi,bj,iMin,iMax,jMin,jMax,k,kup,kDown, I phiHyd,KappaRU,KappaRV, U fVerU, fVerV, - I myTime, myThid) + I myTime, myIter, myThid) +#endif CALL TIMESTEP( I bi,bj,iMin,iMax,jMin,jMax,k, I phiHyd, phiSurfX, phiSurfY, @@ -741,19 +461,16 @@ IF (taveFreq.GT.0.) THEN CALL TIMEAVE_CUMUL_1T(phiHydtave, phiHyd, Nr, I deltaTclock, bi, bj, myThid) - IF (ivdc_kappa.NE.0.) THEN - CALL TIMEAVE_CUMULATE(ConvectCountTave, ConvectCount, Nr, - I deltaTclock, bi, bj, myThid) - ENDIF ENDIF #endif /* ALLOW_TIMEAVE */ ENDDO ENDDO -#ifndef EXCLUDE_DEBUGMODE +#ifndef DISABLE_DEBUGMODE If (debugMode) THEN CALL DEBUG_STATS_RL(1,EtaN,'EtaN (DYNAMICS)',myThid) + CALL DEBUG_STATS_RL(Nr,uVel,'Uvel (DYNAMICS)',myThid) CALL DEBUG_STATS_RL(Nr,vVel,'Vvel (DYNAMICS)',myThid) CALL DEBUG_STATS_RL(Nr,wVel,'Wvel (DYNAMICS)',myThid) CALL DEBUG_STATS_RL(Nr,theta,'Theta (DYNAMICS)',myThid)