C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/pkg/kpp/kpp_calc.F,v 1.50 2009/04/28 18:15:33 jmc Exp $ C $Name: $ #include "KPP_OPTIONS.h" CBOP C !ROUTINE: KPP_CALC C !INTERFACE: ========================================================== SUBROUTINE KPP_CALC( I bi, bj, myTime, myIter, myThid ) C !DESCRIPTION: \bv C *==========================================================* C | SUBROUTINE KPP_CALC | C | o Compute all KPP fields defined in KPP.h | C *==========================================================* C | This subroutine serves as an interface between MITGCMUV | C | code and NCOM 1-D routines in kpp_routines.F | C *==========================================================* IMPLICIT NONE c======================================================================= c c written by : jan morzel, august 11, 1994 c modified by : jan morzel, january 25, 1995 : "dVsq" and 1d code c detlef stammer, august, 1997 : for MIT GCM Classic c d. menemenlis, july, 1998 : for MIT GCM UV c c compute vertical mixing coefficients based on the k-profile c and oceanic planetary boundary layer scheme by large & mcwilliams. c c summary: c - compute interior mixing everywhere: c interior mixing gets computed at all interfaces due to constant c internal wave background activity ("fkpm" and "fkph"), which c is enhanced in places of static instability (local richardson c number < 0). c Additionally, mixing can be enhanced by adding contribution due c to shear instability which is a function of the local richardson c number c - double diffusivity: c interior mixing can be enhanced by double diffusion due to salt c fingering and diffusive convection (ifdef "kmixdd"). c - kpp scheme in the boundary layer: c c a.boundary layer depth: c at every gridpoint the depth of the oceanic boundary layer c ("hbl") gets computed by evaluating bulk richardson numbers. c b.boundary layer mixing: c within the boundary layer, above hbl, vertical mixing is c determined by turbulent surface fluxes, and interior mixing at c the lower boundary, i.e. at hbl. c c this subroutine provides the interface between the MITGCM and c the routine "kppmix", where boundary layer depth, vertical c viscosity, vertical diffusivity, and counter gradient term (ghat) c are computed slabwise. c note: subroutine "kppmix" uses m-k-s units. c c time level: c input tracer and velocity profiles are evaluated at time level c tau, surface fluxes come from tau or tau-1. c c grid option: c in this "1-grid" implementation, diffusivity and viscosity c profiles are computed on the "t-grid" (by using velocity shear c profiles averaged from the "u,v-grid" onto the "t-grid"; note, that c the averaging includes zero values on coastal and seafloor grid c points). viscosity on the "u,v-grid" is computed by averaging the c "t-grid" viscosity values onto the "u,v-grid". c c vertical grid: c mixing coefficients get evaluated at the bottom of the lowest c layer, i.e., at depth zw(Nr). these values are only useful when c the model ocean domain does not include the entire ocean down to c the seafloor ("upperocean" setup) and allows flux through the c bottom of the domain. for full-depth runs, these mixing c coefficients are being zeroed out before leaving this subroutine. c c------------------------------------------------------------------------- c global parameters updated by kpp_calc c KPPviscAz - KPP eddy viscosity coefficient (m^2/s) c KPPdiffKzT - KPP diffusion coefficient for temperature (m^2/s) c KPPdiffKzS - KPP diffusion coefficient for salt and tracers (m^2/s) c KPPghat - Nonlocal transport coefficient (s/m^2) c KPPhbl - Boundary layer depth on "t-grid" (m) c KPPfrac - Fraction of short-wave flux penetrating mixing layer c KPPplumefrac- Fraction of saltplume (flux) penetrating mixing layer c-- KPP_CALC computes vertical viscosity and diffusivity for region c (-2:sNx+3,-2:sNy+3) as required by CALC_DIFFUSIVITY and requires c values of uVel, vVel, surfaceForcingU, surfaceForcingV in the c region (-2:sNx+4,-2:sNy+4). c Hence overlap region needs to be set OLx=4, OLy=4. c \ev C !USES: =============================================================== #include "SIZE.h" #include "EEPARAMS.h" #include "PARAMS.h" #include "DYNVARS.h" #include "KPP.h" #include "KPP_PARAMS.h" #include "FFIELDS.h" #include "GRID.h" #include "GAD.h" #ifdef ALLOW_SALT_PLUME # include "SALT_PLUME.h" #endif /* ALLOW_SALT_PLUME */ #ifdef ALLOW_SHELFICE # include "SHELFICE.h" #endif /* ALLOW_SHELFICE */ #ifdef ALLOW_AUTODIFF_TAMC # include "tamc.h" # include "tamc_keys.h" #else /* ALLOW_AUTODIFF_TAMC */ #endif /* ALLOW_AUTODIFF_TAMC */ EXTERNAL DIFFERENT_MULTIPLE LOGICAL DIFFERENT_MULTIPLE C !INPUT PARAMETERS: =================================================== c Routine arguments c bi, bj :: Current tile indices c myTime :: Current time in simulation c myIter :: Current iteration number in simulation c myThid :: My Thread Id. number INTEGER bi, bj _RL myTime INTEGER myIter INTEGER myThid #ifdef ALLOW_KPP C !LOCAL VARIABLES: ==================================================== c Local constants c minusone, p0, p5, p25, p125, p0625 c imin, imax, jmin, jmax - array computation indices _RL minusone parameter( minusone=-1.0) _RL p0 , p5 , p25 , p125 , p0625 parameter( p0=0.0, p5=0.5, p25=0.25, p125=0.125, p0625=0.0625 ) integer imin ,imax ,jmin ,jmax parameter(imin=2-OLx,imax=sNx+OLx-1,jmin=2-OLy,jmax=sNy+OLy-1) c Local arrays and variables c work? (nx,ny) - horizontal working arrays c ustar (nx,ny) - surface friction velocity (m/s) c bo (nx,ny) - surface turbulent buoyancy forcing (m^2/s^3) c bosol (nx,ny) - surface radiative buoyancy forcing (m^2/s^3) c boplume(nx,ny) - surface haline buoyancy forcing (m^2/s^3) c shsq (nx,ny,Nr) - local velocity shear squared c at interfaces for ri_iwmix (m^2/s^2) c dVsq (nx,ny,Nr) - velocity shear re surface squared c at grid levels for bldepth (m^2/s^2) c dbloc (nx,ny,Nr) - local delta buoyancy at interfaces c for ri_iwmix and bldepth (m/s^2) c Ritop (nx,ny,Nr) - numerator of bulk richardson number c at grid levels for bldepth c vddiff (nx,ny,Nrp2,1)- vertical viscosity on "t-grid" (m^2/s) c vddiff (nx,ny,Nrp2,2)- vert. diff. on next row for salt&tracers (m^2/s) c vddiff (nx,ny,Nrp2,3)- vert. diff. on next row for temperature (m^2/s) c ghat (nx,ny,Nr) - nonlocal transport coefficient (s/m^2) c hbl (nx,ny) - mixing layer depth (m) c kmtj (nx,ny) - maximum number of wet levels in each column c z0 (nx,ny) - Roughness length (m) c zRef (nx,ny) - Reference depth: Hmix * epsilon (m) c uRef (nx,ny) - Reference zonal velocity (m/s) c vRef (nx,ny) - Reference meridional velocity (m/s) integer work1 ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL worka ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL work2 ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL work3 ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL ustar ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL bo ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL bosol ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) #ifdef ALLOW_SALT_PLUME _RL boplume ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) #endif /* ALLOW_SALT_PLUME */ _RL shsq ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy, Nr ) _RL dVsq ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy, Nr ) _RL dbloc ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy, Nr ) _RL Ritop ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy, Nr ) _RL vddiff( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy, 0:Nrp1, mdiff ) _RL ghat ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy, Nr ) _RL hbl ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) cph( _RL TTALPHA( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy, Nrp1 ) _RL SSBETA ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy, Nrp1 ) cph) #ifdef KPP_ESTIMATE_UREF _RL z0 ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL zRef ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL uRef ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) _RL vRef ( 1-OLx:sNx+OLx, 1-OLy:sNy+OLy ) #endif /* KPP_ESTIMATE_UREF */ _RL tempvar2 integer i, j, k, kp1, km1, im1, ip1, jm1, jp1 integer ikppkey #ifdef KPP_ESTIMATE_UREF _RL tempvar1, dBdz1, dBdz2, ustarX, ustarY #endif #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 ikppkey = (act1 + 1) + act2*max1 & + act3*max1*max2 & + act4*max1*max2*max3 #endif /* ALLOW_AUTODIFF_TAMC */ CEOP c Check to see if new vertical mixing coefficient should be computed now? IF ( DIFFERENT_MULTIPLE(kpp_freq,myTime,deltaTClock) 1 .OR. myTime .EQ. startTime ) THEN c----------------------------------------------------------------------- c prepare input arrays for subroutine "kppmix" to compute c viscosity and diffusivity and ghat. c All input arrays need to be in m-k-s units. c c note: for the computation of the bulk richardson number in the c "bldepth" subroutine, gradients of velocity and buoyancy are c required at every depth. in the case of very fine vertical grids c (thickness of top layer < 2m), the surface reference depth must c be set to zref=epsilon/2*zgrid(k), and the reference value c of velocity and buoyancy must be computed as vertical average c between the surface and 2*zref. in the case of coarse vertical c grids zref is zgrid(1)/2., and the surface reference value is c simply the surface value at zgrid(1). c----------------------------------------------------------------------- c------------------------------------------------------------------------ c density related quantities c -------------------------- c c work2 - density of surface layer (kg/m^3) c dbloc - local buoyancy gradient at Nr interfaces c g/rho{k+1,k+1} * [ drho{k,k+1}-drho{k+1,k+1} ] (m/s^2) c dbsfc (stored in Ritop to conserve stack memory) c - buoyancy difference with respect to the surface c g * [ drho{1,k}/rho{1,k} - drho{k,k}/rho{k,k} ] (m/s^2) c ttalpha (stored in vddiff(:,:,:,1) to conserve stack memory) c - thermal expansion coefficient without 1/rho factor c d(rho{k,k})/d(T(k)) (kg/m^3/C) c ssbeta (stored in vddiff(:,:,:,2) to conserve stack memory) c - salt expansion coefficient without 1/rho factor c d(rho{k,k})/d(S(k)) (kg/m^3/PSU) c------------------------------------------------------------------------ CALL STATEKPP( O work2, dbloc, Ritop, O TTALPHA, SSBETA, I ikppkey, bi, bj, myThid ) DO k = 1, Nr DO j = 1-OLy, sNy+OLy DO i = 1-OLx, sNx+OLx ghat(i,j,k) = dbloc(i,j,k) ENDDO ENDDO ENDDO #ifdef KPP_SMOOTH_DBLOC c horizontally smooth dbloc with a 121 filter c smooth dbloc stored in ghat to save space c dbloc(k) is buoyancy gradientnote between k and k+1 c levels therefore k+1 mask must be used DO k = 1, Nr-1 CALL SMOOTH_HORIZ ( I k+1, bi, bj, U ghat (1-OLx,1-OLy,k), I myThid ) ENDDO #endif /* KPP_SMOOTH_DBLOC */ #ifdef KPP_SMOOTH_DENS c horizontally smooth density related quantities with 121 filters CALL SMOOTH_HORIZ ( I 1, bi, bj, U work2, I myThid ) DO k = 1, Nr CALL SMOOTH_HORIZ ( I k+1, bi, bj, U dbloc (1-OLx,1-OLy,k), I myThid ) CALL SMOOTH_HORIZ ( I k, bi, bj, U Ritop (1-OLx,1-OLy,k), I myThid ) CALL SMOOTH_HORIZ ( I k, bi, bj, U TTALPHA(1-OLx,1-OLy,k), I myThid ) CALL SMOOTH_HORIZ ( I k, bi, bj, U SSBETA(1-OLx,1-OLy,k), I myThid ) ENDDO #endif /* KPP_SMOOTH_DENS */ DO k = 1, Nr km1 = max(1,k-1) DO j = 1-OLy, sNy+OLy DO i = 1-OLx, sNx+OLx c zero out dbloc over land points (so that the convective c part of the interior mixing can be diagnosed) dbloc(i,j,k) = dbloc(i,j,k) * maskC(i,j,k,bi,bj) & * maskC(i,j,km1,bi,bj) ghat(i,j,k) = ghat(i,j,k) * maskC(i,j,k,bi,bj) & * maskC(i,j,km1,bi,bj) Ritop(i,j,k) = Ritop(i,j,k) * maskC(i,j,k,bi,bj) & * maskC(i,j,km1,bi,bj) if(k.eq.nzmax(i,j,bi,bj)) then dbloc(i,j,k) = p0 ghat(i,j,k) = p0 Ritop(i,j,k) = p0 endif c numerator of bulk richardson number on grid levels c note: land and ocean bottom values need to be set to zero c so that the subroutine "bldepth" works correctly Ritop(i,j,k) = (zgrid(1)-zgrid(k)) * Ritop(i,j,k) ENDDO ENDDO ENDDO cph( cph this avoids a single or double recomp./call of statekpp CADJ store work2 = comlev1_kpp, key = ikppkey #ifdef KPP_AUTODIFF_EXCESSIVE_STORE CADJ store dbloc, Ritop, ghat = comlev1_kpp, key = ikppkey CADJ store vddiff = comlev1_kpp, key = ikppkey CADJ store TTALPHA, SSBETA = comlev1_kpp, key = ikppkey #endif cph) CML#ifdef ALLOW_SHELFICE CMLC For the pbl parameterisation to work underneath the ice shelves CMLC it needs to know the surface (ice-ocean) fluxes. However, masking CMLC and indexing problems make this part of the code not work CMLC underneath the ice shelves and the following lines are only here CMLC to remind me that this still needs to be sorted out. CML shelfIceFac = 0. _d 0 CML IF ( useShelfIce ) selfIceFac = 1. _d 0 CML DO j = jmin, jmax CML DO i = imin, imax CML surfForcT = surfaceForcingT(i,j,bi,bj) CML & + shelficeForcingT(i,j,bi,bj) * shelfIceFac CML surfForcS = surfaceForcingS(i,j,bi,bj) CML & + shelficeForcingS(i,j,bi,bj) * shelfIceFac CML ENDDO CML ENDDO CML#endif /* ALLOW_SHELFICE */ c------------------------------------------------------------------------ c friction velocity, turbulent and radiative surface buoyancy forcing c ------------------------------------------------------------------- c taux / rho = surfaceForcingU (N/m^2) c tauy / rho = surfaceForcingV (N/m^2) c ustar = sqrt( sqrt( taux^2 + tauy^2 ) / rho ) (m/s) c bo = - g * ( alpha*surfaceForcingT + c beta *surfaceForcingS ) / rho (m^2/s^3) c bosol = - g * alpha * Qsw * drF(1) / rho (m^2/s^3) c boplume = g * (beta * saltPlumeFlux/rhoConst ) /rho (m^2/s^3) c------------------------------------------------------------------------ c velocity shear c -------------- c Get velocity shear squared, averaged from "u,v-grid" c onto "t-grid" (in (m/s)**2): c dVsq(k)=(Uref-U(k))**2+(Vref-V(k))**2 at grid levels c shsq(k)=(U(k)-U(k+1))**2+(V(k)-V(k+1))**2 at interfaces c c note: Vref can depend on the surface fluxes that is why we compute c dVsq in the subroutine that does the surface related stuff c (admittedly this is a bit messy) c------------------------------------------------------------------------ CALL KPP_FORCING_SURF( I work2, surfaceForcingU, surfaceForcingV, I surfaceForcingT, surfaceForcingS, surfaceForcingTice, I Qsw, #ifdef ALLOW_SALT_PLUME I saltPlumeFlux, #endif /* ALLOW_SALT_PLUME */ I ttalpha, ssbeta, O ustar, bo, bosol, #ifdef ALLOW_SALT_PLUME O boplume, #endif /* ALLOW_SALT_PLUME */ O dVsq, I ikppkey, iMin, iMax, jMin, jMax, bi, bj, myTime, myThid ) CMLcph( CMLCADJ store ustar = comlev1_kpp, key = ikppkey CMLcph) c initialize arrays to zero DO k = 1, Nr DO j = 1-OLy, sNy+OLy DO i = 1-OLx, sNx+OLx shsq(i,j,k) = p0 ENDDO ENDDO ENDDO c shsq computation DO k = 1, Nrm1 kp1 = k + 1 DO j = jmin, jmax jm1 = j - 1 jp1 = j + 1 DO i = imin, imax im1 = i - 1 ip1 = i + 1 shsq(i,j,k) = p5 * ( & (uVel(i, j, k,bi,bj)-uVel(i, j, kp1,bi,bj)) * & (uVel(i, j, k,bi,bj)-uVel(i, j, kp1,bi,bj)) + & (uVel(ip1,j, k,bi,bj)-uVel(ip1,j, kp1,bi,bj)) * & (uVel(ip1,j, k,bi,bj)-uVel(ip1,j, kp1,bi,bj)) + & (vVel(i, j, k,bi,bj)-vVel(i, j, kp1,bi,bj)) * & (vVel(i, j, k,bi,bj)-vVel(i, j, kp1,bi,bj)) + & (vVel(i, jp1,k,bi,bj)-vVel(i, jp1,kp1,bi,bj)) * & (vVel(i, jp1,k,bi,bj)-vVel(i, jp1,kp1,bi,bj)) ) #ifdef KPP_SMOOTH_SHSQ shsq(i,j,k) = p5 * shsq(i,j,k) + p125 * ( & (uVel(i, jm1,k,bi,bj)-uVel(i, jm1,kp1,bi,bj)) * & (uVel(i, jm1,k,bi,bj)-uVel(i, jm1,kp1,bi,bj)) + & (uVel(ip1,jm1,k,bi,bj)-uVel(ip1,jm1,kp1,bi,bj)) * & (uVel(ip1,jm1,k,bi,bj)-uVel(ip1,jm1,kp1,bi,bj)) + & (uVel(i, jp1,k,bi,bj)-uVel(i, jp1,kp1,bi,bj)) * & (uVel(i, jp1,k,bi,bj)-uVel(i, jp1,kp1,bi,bj)) + & (uVel(ip1,jp1,k,bi,bj)-uVel(ip1,jp1,kp1,bi,bj)) * & (uVel(ip1,jp1,k,bi,bj)-uVel(ip1,jp1,kp1,bi,bj)) + & (vVel(im1,j, k,bi,bj)-vVel(im1,j, kp1,bi,bj)) * & (vVel(im1,j, k,bi,bj)-vVel(im1,j, kp1,bi,bj)) + & (vVel(im1,jp1,k,bi,bj)-vVel(im1,jp1,kp1,bi,bj)) * & (vVel(im1,jp1,k,bi,bj)-vVel(im1,jp1,kp1,bi,bj)) + & (vVel(ip1,j, k,bi,bj)-vVel(ip1,j, kp1,bi,bj)) * & (vVel(ip1,j, k,bi,bj)-vVel(ip1,j, kp1,bi,bj)) + & (vVel(ip1,jp1,k,bi,bj)-vVel(ip1,jp1,kp1,bi,bj)) * & (vVel(ip1,jp1,k,bi,bj)-vVel(ip1,jp1,kp1,bi,bj)) ) #endif ENDDO ENDDO ENDDO cph( #ifdef KPP_AUTODIFF_EXCESSIVE_STORE CADJ store dvsq, shsq = comlev1_kpp, key = ikppkey #endif cph) c----------------------------------------------------------------------- c solve for viscosity, diffusivity, ghat, and hbl on "t-grid" c----------------------------------------------------------------------- c precompute background vertical diffusivities, which are needed for c matching diffusivities at bottom of KPP PBL CALL CALC_3D_DIFFUSIVITY( I bi,bj,1-Olx,sNx+OLx,1-Oly,sNy+OLy, I GAD_SALINITY, .FALSE., .FALSE., O KPPdiffKzS(1-Olx,1-Oly,1,bi,bj), I myThid) CALL CALC_3D_DIFFUSIVITY( I bi,bj,1-Olx,sNx+OLx,1-Oly,sNy+OLy, I GAD_TEMPERATURE, .FALSE., .FALSE., O KPPdiffKzT(1-Olx,1-Oly,1,bi,bj), I myThid) DO j = 1-OLy, sNy+OLy DO i = 1-OLx, sNx+OLx work1(i,j) = nzmax(i,j,bi,bj) work2(i,j) = Fcori(i,j,bi,bj) ENDDO ENDDO CALL KPPMIX ( I work1, shsq, dVsq, ustar I , maskC(1-Olx,1-Oly,1,bi,bj) I , bo, bosol #ifdef ALLOW_SALT_PLUME I , boplume, SaltPlumeDepth(1-Olx,1-Oly,bi,bj) #endif /* ALLOW_SALT_PLUME */ I , dbloc, Ritop, work2 I , KPPdiffKzS(1-Olx,1-Oly,1,bi,bj) I , KPPdiffKzT(1-Olx,1-Oly,1,bi,bj) I , ikppkey O , vddiff U , ghat O , hbl I , mytime, myIter, mythid ) c----------------------------------------------------------------------- c zero out land values and transfer to global variables c----------------------------------------------------------------------- DO j = jmin, jmax DO i = imin, imax DO k = 1, Nr km1 = max(1,k-1) KPPviscAz(i,j,k,bi,bj) = vddiff(i,j,k-1,1) * maskC(i,j,k,bi,bj) & * maskC(i,j,km1,bi,bj) KPPdiffKzS(i,j,k,bi,bj)= vddiff(i,j,k-1,2) * maskC(i,j,k,bi,bj) & * maskC(i,j,km1,bi,bj) KPPdiffKzT(i,j,k,bi,bj)= vddiff(i,j,k-1,3) * maskC(i,j,k,bi,bj) & * maskC(i,j,km1,bi,bj) KPPghat(i,j,k,bi,bj) = ghat(i,j,k) * maskC(i,j,k,bi,bj) & * maskC(i,j,km1,bi,bj) ENDDO k = 1 #ifdef ALLOW_SHELFICE if ( useShelfIce ) k = kTopC(i,j,bi,bj) #endif /* ALLOW_SHELFICE */ KPPhbl(i,j,bi,bj) = hbl(i,j) * maskC(i,j,k,bi,bj) ENDDO ENDDO #ifdef KPP_SMOOTH_VISC c horizontal smoothing of vertical viscosity DO k = 1, Nr CALL SMOOTH_HORIZ ( I k, bi, bj, U KPPviscAz(1-OLx,1-OLy,k,bi,bj), I myThid ) ENDDO C jmc: No EXCH inside bi,bj loop !!! c _EXCH_XYZ_RL(KPPviscAz , myThid ) #endif /* KPP_SMOOTH_VISC */ #ifdef KPP_SMOOTH_DIFF c horizontal smoothing of vertical diffusivity DO k = 1, Nr CALL SMOOTH_HORIZ ( I k, bi, bj, U KPPdiffKzS(1-OLx,1-OLy,k,bi,bj), I myThid ) CALL SMOOTH_HORIZ ( I k, bi, bj, U KPPdiffKzT(1-OLx,1-OLy,k,bi,bj), I myThid ) ENDDO #endif /* KPP_SMOOTH_DIFF */ cph( cph crucial: this avoids full recomp./call of kppmix CADJ store KPPhbl = comlev1_kpp, key = ikppkey cph) C Compute fraction of solar short-wave flux penetrating to C the bottom of the mixing layer. DO j=1-OLy,sNy+OLy DO i=1-OLx,sNx+OLx worka(i,j) = KPPhbl(i,j,bi,bj) ENDDO ENDDO CALL SWFRAC( I (sNx+2*OLx)*(sNy+2*OLy), minusone, U worka, I myTime, myIter, myThid ) DO j=1-OLy,sNy+OLy DO i=1-OLx,sNx+OLx KPPfrac(i,j,bi,bj) = worka(i,j) ENDDO ENDDO #ifdef ALLOW_SALT_PLUME C Compute fraction of saltplume (flux) penetrating to C the bottom of the mixing layer. IF ( useSALT_PLUME ) THEN DO j=1-OLy,sNy+OLy DO i=1-OLx,sNx+OLx work2(i,j) = SaltPlumeDepth(i,j,bi,bj) worka(i,j) = KPPhbl(i,j,bi,bj) ENDDO ENDDO CALL SALT_PLUME_FRAC( I (sNx+2*OLx)*(sNy+2*OLy), minusone, work2, U worka, I myTime, myIter, myThid ) DO j=1-OLy,sNy+OLy DO i=1-OLx,sNx+OLx KPPplumefrac(i,j,bi,bj) = worka(i,j) ENDDO ENDDO ENDIF #endif /* ALLOW_SALT_PLUME */ ENDIF #endif /* ALLOW_KPP */ RETURN END SUBROUTINE KPP_CALC_DUMMY( I bi, bj, myTime, myIter, myThid ) C *==========================================================* C | SUBROUTINE KPP_CALC_DUMMY | C | o Compute all KPP fields defined in KPP.h | C | o Dummy routine for TAMC C *==========================================================* C | This subroutine serves as an interface between MITGCMUV | C | code and NCOM 1-D routines in kpp_routines.F | C *==========================================================* IMPLICIT NONE #include "SIZE.h" #include "EEPARAMS.h" #include "PARAMS.h" #include "KPP.h" #include "KPP_PARAMS.h" #include "GRID.h" #include "GAD.h" c Routine arguments c bi, bj :: Current tile indices c myTime :: Current time in simulation c myIter :: Current iteration number in simulation c myThid :: My Thread Id. number INTEGER bi, bj _RL myTime INTEGER myIter INTEGER myThid #ifdef ALLOW_KPP c Local constants integer i, j, k DO j=1-OLy,sNy+OLy DO i=1-OLx,sNx+OLx KPPhbl (i,j,bi,bj) = 1.0 KPPfrac(i,j,bi,bj) = 0.0 #ifdef ALLOW_SALT_PLUME KPPplumefrac(i,j,bi,bj) = 0.0 #endif /* ALLOW_SALT_PLUME */ DO k = 1,Nr KPPghat (i,j,k,bi,bj) = 0.0 KPPviscAz (i,j,k,bi,bj) = viscAr ENDDO ENDDO ENDDO CALL CALC_3D_DIFFUSIVITY( I bi,bj,1-Olx,sNx+OLx,1-Oly,sNy+OLy, I GAD_SALINITY, .FALSE., .FALSE., O KPPdiffKzS(1-Olx,1-Oly,1,bi,bj), I myThid) CALL CALC_3D_DIFFUSIVITY( I bi,bj,1-Olx,sNx+OLx,1-Oly,sNy+OLy, I GAD_TEMPERATURE, .FALSE., .FALSE., O KPPdiffKzT(1-Olx,1-Oly,1,bi,bj), I myThid) #endif RETURN END