--- MITgcm/model/src/dynamics.F 2001/09/19 02:43:27 1.81 +++ MITgcm/model/src/dynamics.F 2001/09/26 18:09:14 1.82 @@ -1,28 +1,72 @@ -C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/model/src/dynamics.F,v 1.81 2001/09/19 02:43:27 adcroft Exp $ +C $Header: /home/ubuntu/mnt/e9_copy/MITgcm/model/src/dynamics.F,v 1.82 2001/09/26 18:09:14 cnh 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" @@ -32,7 +76,6 @@ #ifdef ALLOW_PASSIVE_TRACER #include "TR1.h" #endif - #ifdef ALLOW_AUTODIFF_TAMC # include "tamc.h" # include "tamc_keys.h" @@ -44,11 +87,36 @@ # 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 TIMEAVE_CUMULATE +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 @@ -57,6 +125,7 @@ INTEGER myIter INTEGER myThid +C !LOCAL VARIABLES: C == Local variables C fVer[STUV] o fVer: Vertical flux term - note fVer C is "pipelined" in the vertical @@ -147,6 +216,7 @@ C (1 + dt * K * d_zz) theta[n] = theta* C (1 + dt * K * d_zz) salt[n] = salt* C--- +CEOP C-- Set up work arrays with valid (i.e. not NaN) values C These inital values do not alter the numerical results. They