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MOM_parameter_doc.all
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! This file was written by the model and records all non-layout or debugging parameters used at run-time.
! === module MOM ===
SPLIT = True ! [Boolean] default = True
! Use the split time stepping if true.
SPLIT_RK2B = False ! [Boolean] default = False
! If true, use a version of the split explicit time stepping scheme that
! exchanges velocities with step_MOM that have the average barotropic phase over
! a baroclinic timestep rather than the instantaneous barotropic phase.
CALC_RHO_FOR_SEA_LEVEL = False ! [Boolean] default = False
! If true, the in-situ density is used to calculate the effective sea level that
! is returned to the coupler. If false, the Boussinesq parameter RHO_0 is used.
ENABLE_THERMODYNAMICS = True ! [Boolean] default = True
! If true, Temperature and salinity are used as state variables.
USE_EOS = True ! [Boolean] default = True
! If true, density is calculated from temperature and salinity with an equation
! of state. If USE_EOS is true, ENABLE_THERMODYNAMICS must be true as well.
DIABATIC_FIRST = False ! [Boolean] default = False
! If true, apply diabatic and thermodynamic processes, including buoyancy
! forcing and mass gain or loss, before stepping the dynamics forward.
USE_CONTEMP_ABSSAL = False ! [Boolean] default = False
! If true, the prognostics T&S are the conservative temperature and absolute
! salinity. Care should be taken to convert them to potential temperature and
! practical salinity before exchanging them with the coupler and/or reporting
! T&S diagnostics.
ADIABATIC = False ! [Boolean] default = False
! There are no diapycnal mass fluxes if ADIABATIC is true. This assumes that KD
! = 0.0 and that there is no buoyancy forcing, but makes the model faster by
! eliminating subroutine calls.
DO_DYNAMICS = True ! [Boolean] default = True
! If False, skips the dynamics calls that update u & v, as well as the gravity
! wave adjustment to h. This may be a fragile feature, but can be useful during
! development
OFFLINE_TRACER_MODE = False ! [Boolean] default = False
! If true, barotropic and baroclinic dynamics, thermodynamics are all bypassed
! with all the fields necessary to integrate the tracer advection and diffusion
! equation are read in from files stored from a previous integration of the
! prognostic model. NOTE: This option only used in the ocean_solo_driver.
USE_REGRIDDING = False ! [Boolean] default = False
! If True, use the ALE algorithm (regridding/remapping). If False, use the
! layered isopycnal algorithm.
BULKMIXEDLAYER = True ! [Boolean] default = True
! If true, use a Kraus-Turner-like bulk mixed layer with transitional buffer
! layers. Layers 1 through NKML+NKBL have variable densities. There must be at
! least NKML+NKBL+1 layers if BULKMIXEDLAYER is true. BULKMIXEDLAYER can not be
! used with USE_REGRIDDING. The default is influenced by ENABLE_THERMODYNAMICS.
THICKNESSDIFFUSE = True ! [Boolean] default = False
! If true, isopycnal surfaces are diffused with a Laplacian coefficient of KHTH.
APPLY_INTERFACE_FILTER = False ! [Boolean] default = False
! If true, model interface heights are subjected to a grid-scale dependent
! spatial smoothing, often with biharmonic filter.
THICKNESSDIFFUSE_FIRST = True ! [Boolean] default = False
! If true, do thickness diffusion or interface height smoothing before dynamics.
! This is only used if THICKNESSDIFFUSE or APPLY_INTERFACE_FILTER is true.
USE_POROUS_BARRIER = True ! [Boolean] default = True
! If true, use porous barrier to constrain the widths and face areas at the
! edges of the grid cells.
BATHYMETRY_AT_VEL = False ! [Boolean] default = False
! If true, there are separate values for the basin depths at velocity points.
! Otherwise the effects of topography are entirely determined from thickness
! points.
DT = 3600.0 ! [s]
! The (baroclinic) dynamics time step. The time-step that is actually used will
! be an integer fraction of the forcing time-step (DT_FORCING in ocean-only mode
! or the coupling timestep in coupled mode.)
DT_THERM = 7200.0 ! [s] default = 3600.0
! The thermodynamic and tracer advection time step. Ideally DT_THERM should be
! an integer multiple of DT and less than the forcing or coupling time-step,
! unless THERMO_SPANS_COUPLING is true, in which case DT_THERM can be an integer
! multiple of the coupling timestep. By default DT_THERM is set to DT.
THERMO_SPANS_COUPLING = False ! [Boolean] default = False
! If true, the MOM will take thermodynamic and tracer timesteps that can be
! longer than the coupling timestep. The actual thermodynamic timestep that is
! used in this case is the largest integer multiple of the coupling timestep
! that is less than or equal to DT_THERM.
HFREEZE = -1.0 ! [m] default = -1.0
! If HFREEZE > 0, melt potential will be computed. The actual depth over which
! melt potential is computed will be min(HFREEZE, OBLD), where OBLD is the
! boundary layer depth. If HFREEZE <= 0 (default), melt potential will not be
! computed.
INTERPOLATE_P_SURF = False ! [Boolean] default = False
! If true, linearly interpolate the surface pressure over the coupling time
! step, using the specified value at the end of the step.
DTBT_RESET_PERIOD = 0.0 ! [s] default = 7200.0
! The period between recalculations of DTBT (if DTBT <= 0). If DTBT_RESET_PERIOD
! is negative, DTBT is set based only on information available at
! initialization. If 0, DTBT will be set every dynamics time step. The default
! is set by DT_THERM. This is only used if SPLIT is true.
FRAZIL = True ! [Boolean] default = False
! If true, water freezes if it gets too cold, and the accumulated heat deficit
! is returned in the surface state. FRAZIL is only used if
! ENABLE_THERMODYNAMICS is true.
DO_GEOTHERMAL = True ! [Boolean] default = False
! If true, apply geothermal heating.
BOUND_SALINITY = True ! [Boolean] default = False
! If true, limit salinity to being positive. (The sea-ice model may ask for more
! salt than is available and drive the salinity negative otherwise.)
MIN_SALINITY = 0.01 ! [PPT] default = 0.0
! The minimum value of salinity when BOUND_SALINITY=True.
SALINITY_UNDERFLOW = 0.0 ! [PPT] default = 0.0
! A tiny value of salinity below which the it is set to 0. For reference, one
! molecule of salt per square meter of ocean is of order 1e-29 ppt.
TEMPERATURE_UNDERFLOW = 0.0 ! [degC] default = 0.0
! A tiny magnitude of temperatures below which they are set to 0.
C_P = 3925.0 ! [J kg-1 K-1] default = 3991.86795711963
! The heat capacity of sea water, approximated as a constant. This is only used
! if ENABLE_THERMODYNAMICS is true. The default value is from the TEOS-10
! definition of conservative temperature.
USE_PSURF_IN_EOS = False ! [Boolean] default = True
! If true, always include the surface pressure contributions in equation of
! state calculations.
P_REF = 2.0E+07 ! [Pa] default = 2.0E+07
! The pressure that is used for calculating the coordinate density. (1 Pa = 1e4
! dbar, so 2e7 is commonly used.) This is only used if USE_EOS and
! ENABLE_THERMODYNAMICS are true.
NKML = 2 ! [nondim] default = 2
! The number of sublayers within the mixed layer if BULKMIXEDLAYER is true.
NKBL = 2 ! [nondim] default = 2
! The number of layers that are used as variable density buffer layers if
! BULKMIXEDLAYER is true.
FIRST_DIRECTION = 0 ! default = 0
! An integer that indicates which direction goes first in parts of the code that
! use directionally split updates, with even numbers (or 0) used for x- first
! and odd numbers used for y-first.
ALTERNATE_FIRST_DIRECTION = False ! [Boolean] default = False
! If true, after every dynamic timestep alternate whether the x- or y- direction
! updates occur first in directionally split parts of the calculation. If this
! is true, FIRST_DIRECTION applies at the start of a new run or if the next
! first direction can not be found in the restart file.
CHECK_BAD_SURFACE_VALS = False ! [Boolean] default = False
! If true, check the surface state for ridiculous values.
DEFAULT_ANSWER_DATE = 20181231 ! default = 99991231
! This sets the default value for the various _ANSWER_DATE parameters.
SURFACE_ANSWER_DATE = 20181231 ! default = 20181231
! The vintage of the expressions for the surface properties. Values below
! 20190101 recover the answers from the end of 2018, while higher values use
! updated and more robust forms of the same expressions.
USE_DIABATIC_TIME_BUG = False ! [Boolean] default = False
! If true, uses the wrong calendar time for diabatic processes, as was done in
! MOM6 versions prior to February 2018. This is not recommended.
SAVE_INITIAL_CONDS = True ! [Boolean] default = False
! If true, write the initial conditions to a file given by IC_OUTPUT_FILE.
IC_OUTPUT_FILE = "GOLD_IC" ! default = "MOM_IC"
! The file into which to write the initial conditions.
WRITE_GEOM = 1 ! default = 1
! If =0, never write the geometry and vertical grid files. If =1, write the
! geometry and vertical grid files only for a new simulation. If =2, always
! write the geometry and vertical grid files. Other values are invalid.
USE_DBCLIENT = False ! [Boolean] default = False
! If true, initialize a client to a remote database that can be used for online
! analysis and machine-learning inference.
ICE_SHELF = False ! [Boolean] default = False
! If true, enables the ice shelf model.
USE_PARTICLES = False ! [Boolean] default = False
! If true, use the particles package.
USE_UH_PARTICLES = False ! [Boolean] default = False
! If true, use the uh velocity in the particles package.
ENSEMBLE_OCEAN = False ! [Boolean] default = False
! If False, The model is being run in serial mode as a single realization. If
! True, The current model realization is part of a larger ensemble and at the
! end of step MOM, we will perform a gather of the ensemble members for
! statistical evaluation and/or data assimilation.
HOMOGENIZE_FORCINGS = False ! [Boolean] default = False
! If True, homogenize the forces and fluxes.
! === module MOM_domains ===
REENTRANT_X = True ! [Boolean] default = True
! If true, the domain is zonally reentrant.
REENTRANT_Y = False ! [Boolean] default = False
! If true, the domain is meridionally reentrant.
TRIPOLAR_N = True ! [Boolean] default = False
! Use tripolar connectivity at the northern edge of the domain. With
! TRIPOLAR_N, NIGLOBAL must be even.
NIGLOBAL = 360 !
! The total number of thickness grid points in the x-direction in the physical
! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
NJGLOBAL = 210 !
! The total number of thickness grid points in the y-direction in the physical
! domain. With STATIC_MEMORY_ this is set in MOM_memory.h at compile time.
NIHALO = 4 ! default = 4
! The number of halo points on each side in the x-direction. How this is set
! varies with the calling component and static or dynamic memory configuration.
NJHALO = 4 ! default = 4
! The number of halo points on each side in the y-direction. How this is set
! varies with the calling component and static or dynamic memory configuration.
! === module MOM_hor_index ===
! Sets the horizontal array index types.
! === module MOM_grid ===
! Parameters providing information about the lateral grid.
REFERENCE_HEIGHT = 0.0 ! [m] default = 0.0
! A reference value for geometric height fields, such as bathyT.
! === module MOM_fixed_initialization ===
INPUTDIR = "INPUT" ! default = "."
! The directory in which input files are found.
! === module MOM_grid_init ===
GRID_CONFIG = "mosaic" !
! A character string that determines the method for defining the horizontal
! grid. Current options are:
! mosaic - read the grid from a mosaic (supergrid)
! file set by GRID_FILE.
! cartesian - use a (flat) Cartesian grid.
! spherical - use a simple spherical grid.
! mercator - use a Mercator spherical grid.
GRID_FILE = "ocean_hgrid.nc" !
! Name of the file from which to read horizontal grid data.
USE_TRIPOLAR_GEOLONB_BUG = False ! [Boolean] default = False
! If true, use older code that incorrectly sets the longitude in some points
! along the tripolar fold to be off by 360 degrees.
RAD_EARTH = 6.378E+06 ! [m] default = 6.378E+06
! The radius of the Earth.
TOPO_CONFIG = "file" !
! This specifies how bathymetry is specified:
! file - read bathymetric information from the file
! specified by (TOPO_FILE).
! flat - flat bottom set to MAXIMUM_DEPTH.
! bowl - an analytically specified bowl-shaped basin
! ranging between MAXIMUM_DEPTH and MINIMUM_DEPTH.
! spoon - a similar shape to 'bowl', but with an vertical
! wall at the southern face.
! halfpipe - a zonally uniform channel with a half-sine
! profile in the meridional direction.
! bbuilder - build topography from list of functions.
! benchmark - use the benchmark test case topography.
! Neverworld - use the Neverworld test case topography.
! DOME - use a slope and channel configuration for the
! DOME sill-overflow test case.
! ISOMIP - use a slope and channel configuration for the
! ISOMIP test case.
! DOME2D - use a shelf and slope configuration for the
! DOME2D gravity current/overflow test case.
! Kelvin - flat but with rotated land mask.
! seamount - Gaussian bump for spontaneous motion test case.
! dumbbell - Sloshing channel with reservoirs on both ends.
! shelfwave - exponential slope for shelfwave test case.
! Phillips - ACC-like idealized topography used in the Phillips config.
! dense - Denmark Strait-like dense water formation and overflow.
! USER - call a user modified routine.
TOPO_FILE = "topog.nc" ! default = "topog.nc"
! The file from which the bathymetry is read.
TOPO_VARNAME = "depth" ! default = "depth"
! The name of the bathymetry variable in TOPO_FILE.
TOPO_EDITS_FILE = "" ! default = ""
! The file from which to read a list of i,j,z topography overrides.
ALLOW_LANDMASK_CHANGES = False ! [Boolean] default = False
! If true, allow topography overrides to change land mask.
MINIMUM_DEPTH = 0.5 ! [m] default = 0.0
! If MASKING_DEPTH is unspecified, then anything shallower than MINIMUM_DEPTH is
! assumed to be land and all fluxes are masked out. If MASKING_DEPTH is
! specified, then all depths shallower than MINIMUM_DEPTH but deeper than
! MASKING_DEPTH are rounded to MINIMUM_DEPTH.
MASKING_DEPTH = -9999.0 ! [m] default = -9999.0
! The depth below which to mask points as land points, for which all fluxes are
! zeroed out. MASKING_DEPTH is ignored if it has the special default value.
MAXIMUM_DEPTH = 6000.0 ! [m]
! The maximum depth of the ocean.
! === module MOM_open_boundary ===
! Controls where open boundaries are located, what kind of boundary condition to impose, and what data to apply,
! if any.
OBC_NUMBER_OF_SEGMENTS = 0 ! default = 0
! The number of open boundary segments.
CHANNEL_CONFIG = "global_1deg" ! default = "none"
! A parameter that determines which set of channels are
! restricted to specific widths. Options are:
! none - All channels have the grid width.
! global_1deg - Sets 16 specific channels appropriate
! for a 1-degree model, as used in CM2G.
! list - Read the channel locations and widths from a
! text file, like MOM_channel_list in the MOM_SIS
! test case.
! file - Read open face widths everywhere from a
! NetCDF file on the model grid.
SUBGRID_TOPO_AT_VEL = False ! [Boolean] default = False
! If true, use variables from TOPO_AT_VEL_FILE as parameters for porous barrier.
ROTATION = "2omegasinlat" ! default = "2omegasinlat"
! This specifies how the Coriolis parameter is specified:
! 2omegasinlat - Use twice the planetary rotation rate
! times the sine of latitude.
! betaplane - Use a beta-plane or f-plane.
! USER - call a user modified routine.
OMEGA = 7.2921E-05 ! [s-1] default = 7.2921E-05
! The rotation rate of the earth.
GRID_ROTATION_ANGLE_BUGS = False ! [Boolean] default = False
! If true, use an older algorithm to calculate the sine and cosines needed
! rotate between grid-oriented directions and true north and east. Differences
! arise at the tripolar fold.
! === module MOM_verticalGrid ===
! Parameters providing information about the vertical grid.
G_EARTH = 9.8 ! [m s-2] default = 9.8
! The gravitational acceleration of the Earth.
RHO_0 = 1035.0 ! [kg m-3] default = 1035.0
! The mean ocean density used with BOUSSINESQ true to calculate accelerations
! and the mass for conservation properties, or with BOUSSINSEQ false to convert
! some parameters from vertical units of m to kg m-2.
BOUSSINESQ = True ! [Boolean] default = True
! If true, make the Boussinesq approximation.
ANGSTROM = 1.0E-10 ! [m] default = 1.0E-10
! The minimum layer thickness, usually one-Angstrom.
H_TO_M = 1.0 ! [m H-1] default = 1.0
! A constant that translates the model's internal units of thickness into m.
NK = 63 ! [nondim]
! The number of model layers.
! === module MOM_tracer_registry ===
! === module MOM_EOS ===
EQN_OF_STATE = "WRIGHT" ! default = "WRIGHT"
! EQN_OF_STATE determines which ocean equation of state should be used.
! Currently, the valid choices are "LINEAR", "UNESCO", "JACKETT_MCD", "WRIGHT",
! "WRIGHT_REDUCED", "WRIGHT_FULL", "NEMO", "ROQUET_RHO", "ROQUET_SPV" and
! "TEOS10". This is only used if USE_EOS is true.
USE_WRIGHT_2ND_DERIV_BUG = False ! [Boolean] default = False
! If true, use a bug in the calculation of the second derivatives of density
! with temperature and with temperature and pressure that causes some terms to
! be only 2/3 of what they should be.
EOS_QUADRATURE = False ! [Boolean] default = False
! If true, always use the generic (quadrature) code code for the integrals of
! density.
TFREEZE_FORM = "LINEAR" ! default = "LINEAR"
! TFREEZE_FORM determines which expression should be used for the freezing
! point. Currently, the valid choices are "LINEAR", "MILLERO_78", "TEOS_POLY",
! "TEOS10"
TFREEZE_S0_P0 = 0.0 ! [degC] default = 0.0
! When TFREEZE_FORM=LINEAR, this is the freezing potential temperature at S=0,
! P=0.
DTFREEZE_DS = -0.054 ! [degC ppt-1] default = -0.054
! When TFREEZE_FORM=LINEAR, this is the derivative of the freezing potential
! temperature with salinity.
DTFREEZE_DP = 0.0 ! [degC Pa-1] default = 0.0
! When TFREEZE_FORM=LINEAR, this is the derivative of the freezing potential
! temperature with pressure.
! === module MOM_restart ===
PARALLEL_RESTARTFILES = False ! [Boolean] default = False
! If true, the IO layout is used to group processors that write to the same
! restart file or each processor writes its own (numbered) restart file. If
! false, a single restart file is generated combining output from all PEs.
RESTARTFILE = "MOM.res" ! default = "MOM.res"
! The name-root of the restart file.
MAX_FIELDS = 100 ! default = 100
! The maximum number of restart fields that can be used.
RESTART_CHECKSUMS_REQUIRED = True ! [Boolean] default = True
! If true, require the restart checksums to match and error out otherwise. Users
! may want to avoid this comparison if for example the restarts are made from a
! run with a different mask_table than the current run, in which case the
! checksums will not match and cause crash.
! === module MOM_tracer_flow_control ===
USE_USER_TRACER_EXAMPLE = False ! [Boolean] default = False
! If true, use the USER_tracer_example tracer package.
USE_DOME_TRACER = False ! [Boolean] default = False
! If true, use the DOME_tracer tracer package.
USE_ISOMIP_TRACER = False ! [Boolean] default = False
! If true, use the ISOMIP_tracer tracer package.
USE_RGC_TRACER = False ! [Boolean] default = False
! If true, use the RGC_tracer tracer package.
USE_IDEAL_AGE_TRACER = True ! [Boolean] default = False
! If true, use the ideal_age_example tracer package.
USE_REGIONAL_DYES = False ! [Boolean] default = False
! If true, use the regional_dyes tracer package.
USE_OIL_TRACER = False ! [Boolean] default = False
! If true, use the oil_tracer tracer package.
USE_ADVECTION_TEST_TRACER = False ! [Boolean] default = False
! If true, use the advection_test_tracer tracer package.
USE_OCMIP2_CFC = True ! [Boolean] default = False
! If true, use the MOM_OCMIP2_CFC tracer package.
USE_CFC_CAP = False ! [Boolean] default = False
! If true, use the MOM_CFC_cap tracer package.
USE_generic_tracer = False ! [Boolean] default = False
! If true and _USE_GENERIC_TRACER is defined as a preprocessor macro, use the
! MOM_generic_tracer packages.
USE_PSEUDO_SALT_TRACER = False ! [Boolean] default = False
! If true, use the pseudo salt tracer, typically run as a diagnostic.
USE_BOUNDARY_IMPULSE_TRACER = False ! [Boolean] default = False
! If true, use the boundary impulse tracer.
USE_DYED_OBC_TRACER = False ! [Boolean] default = False
! If true, use the dyed_obc_tracer tracer package.
USE_NW2_TRACERS = False ! [Boolean] default = False
! If true, use the NeverWorld2 tracers.
! === module ideal_age_example ===
DO_IDEAL_AGE = True ! [Boolean] default = True
! If true, use an ideal age tracer that is set to 0 age in the boundary layer
! and ages at unit rate in the interior.
DO_IDEAL_VINTAGE = False ! [Boolean] default = False
! If true, use an ideal vintage tracer that is set to an exponentially
! increasing value in the boundary layer and is conserved thereafter.
DO_IDEAL_AGE_DATED = False ! [Boolean] default = False
! If true, use an ideal age tracer that is everywhere 0 before
! IDEAL_AGE_DATED_START_YEAR, but the behaves like the standard ideal age tracer
! - i.e. is set to 0 age in the boundary layer and ages at unit rate in the
! interior.
DO_BL_RESIDENCE = False ! [Boolean] default = False
! If true, use a residence tracer that is set to 0 age in the interior and ages
! at unit rate in the boundary layer.
USE_REAL_BL_DEPTH = False ! [Boolean] default = False
! If true, the ideal age tracers will use the boundary layer depth diagnosed
! from the BL or bulkmixedlayer scheme.
AGE_IC_FILE = "" ! default = ""
! The file in which the age-tracer initial values can be found, or an empty
! string for internal initialization.
AGE_IC_FILE_IS_Z = False ! [Boolean] default = False
! If true, AGE_IC_FILE is in depth space, not layer space
TRACERS_MAY_REINIT = False ! [Boolean] default = False
! If true, tracers may go through the initialization code if they are not found
! in the restart files. Otherwise it is a fatal error if the tracers are not
! found in the restart files of a restarted run.
! === module MOM_OCMIP2_CFC ===
CFC_IC_FILE = "" ! default = ""
! The file in which the CFC initial values can be found, or an empty string for
! internal initialization.
CFC_IC_FILE_IS_Z = False ! [Boolean] default = False
! If true, CFC_IC_FILE is in depth space, not layer space
CFC11_A1 = 3501.8 ! [nondim] default = 3501.8
! A coefficient in the Schmidt number of CFC11.
CFC11_A2 = -210.31 ! [degC-1] default = -210.31
! A coefficient in the Schmidt number of CFC11.
CFC11_A3 = 6.1851 ! [degC-2] default = 6.1851
! A coefficient in the Schmidt number of CFC11.
CFC11_A4 = -0.07513 ! [degC-3] default = -0.07513
! A coefficient in the Schmidt number of CFC11.
CFC12_A1 = 3845.4 ! [nondim] default = 3845.4
! A coefficient in the Schmidt number of CFC12.
CFC12_A2 = -228.95 ! [degC-1] default = -228.95
! A coefficient in the Schmidt number of CFC12.
CFC12_A3 = 6.1908 ! [degC-2] default = 6.1908
! A coefficient in the Schmidt number of CFC12.
CFC12_A4 = -0.06743 ! [degC-3] default = -0.06743
! A coefficient in the Schmidt number of CFC12.
CFC11_D1 = -229.9261 ! [none] default = -229.9261
! A coefficient in the solubility of CFC11.
CFC11_D2 = 319.6552 ! [hK] default = 319.6552
! A coefficient in the solubility of CFC11.
CFC11_D3 = 119.4471 ! [none] default = 119.4471
! A coefficient in the solubility of CFC11.
CFC11_D4 = -1.39165 ! [hK-2] default = -1.39165
! A coefficient in the solubility of CFC11.
CFC11_E1 = -0.142382 ! [PSU-1] default = -0.142382
! A coefficient in the solubility of CFC11.
CFC11_E2 = 0.091459 ! [PSU-1 hK-1] default = 0.091459
! A coefficient in the solubility of CFC11.
CFC11_E3 = -0.0157274 ! [PSU-1 hK-2] default = -0.0157274
! A coefficient in the solubility of CFC11.
CFC12_D1 = -218.0971 ! [none] default = -218.0971
! A coefficient in the solubility of CFC12.
CFC12_D2 = 298.9702 ! [hK] default = 298.9702
! A coefficient in the solubility of CFC12.
CFC12_D3 = 113.8049 ! [none] default = 113.8049
! A coefficient in the solubility of CFC12.
CFC12_D4 = -1.39165 ! [hK-2] default = -1.39165
! A coefficient in the solubility of CFC12.
CFC12_E1 = -0.143566 ! [PSU-1] default = -0.143566
! A coefficient in the solubility of CFC12.
CFC12_E2 = 0.091015 ! [PSU-1 hK-1] default = 0.091015
! A coefficient in the solubility of CFC12.
CFC12_E3 = -0.0153924 ! [PSU-1 hK-2] default = -0.0153924
! A coefficient in the solubility of CFC12.
! === module MOM_coord_initialization ===
COORD_CONFIG = "file" ! default = "none"
! This specifies how layers are to be defined:
! ALE or none - used to avoid defining layers in ALE mode
! file - read coordinate information from the file
! specified by (COORD_FILE).
! BFB - Custom coords for buoyancy-forced basin case
! based on SST_S, T_BOT and DRHO_DT.
! linear - linear based on interfaces not layers
! layer_ref - linear based on layer densities
! ts_ref - use reference temperature and salinity
! ts_range - use range of temperature and salinity
! (T_REF and S_REF) to determine surface density
! and GINT calculate internal densities.
! gprime - use reference density (RHO_0) for surface
! density and GINT calculate internal densities.
! ts_profile - use temperature and salinity profiles
! (read from COORD_FILE) to set layer densities.
! USER - call a user modified routine.
GFS = 9.8 ! [m s-2] default = 9.8
! The reduced gravity at the free surface.
COORD_FILE = "GOLD_IC.2010.11.15.nc" !
! The file from which the coordinate densities are read.
COORD_VAR = "Layer" ! default = "Layer"
! The variable in COORD_FILE that is to be used for the coordinate densities.
! === module MOM_state_initialization ===
FATAL_INCONSISTENT_RESTART_TIME = False ! [Boolean] default = False
! If true and a time_in value is provided to MOM_initialize_state, verify that
! the time read from a restart file is the same as time_in, and issue a fatal
! error if it is not. Otherwise, simply set the time to time_in if present.
INIT_LAYERS_FROM_Z_FILE = True ! [Boolean] default = False
! If true, initialize the layer thicknesses, temperatures, and salinities from a
! Z-space file on a latitude-longitude grid.
! === module MOM_initialize_layers_from_Z ===
TEMP_SALT_Z_INIT_FILE = "WOA05_pottemp_salt.nc" ! default = "temp_salt_z.nc"
! The name of the z-space input file used to initialize temperatures (T) and
! salinities (S). If T and S are not in the same file, TEMP_Z_INIT_FILE and
! SALT_Z_INIT_FILE must be set.
TEMP_Z_INIT_FILE = "WOA05_pottemp_salt.nc" ! default = "WOA05_pottemp_salt.nc"
! The name of the z-space input file used to initialize temperatures, only.
SALT_Z_INIT_FILE = "WOA05_pottemp_salt.nc" ! default = "WOA05_pottemp_salt.nc"
! The name of the z-space input file used to initialize temperatures, only.
Z_INIT_FILE_PTEMP_VAR = "PTEMP" ! default = "ptemp"
! The name of the potential temperature variable in TEMP_Z_INIT_FILE.
Z_INIT_FILE_SALT_VAR = "SALT" ! default = "salt"
! The name of the salinity variable in SALT_Z_INIT_FILE.
Z_INIT_HOMOGENIZE = False ! [Boolean] default = False
! If True, then horizontally homogenize the interpolated initial conditions.
Z_INIT_ALE_REMAPPING = False ! [Boolean] default = False
! If True, then remap straight to model coordinate from file.
Z_INIT_REMAPPING_SCHEME = "PPM_IH4" ! default = "PPM_IH4"
! The remapping scheme to use if using Z_INIT_ALE_REMAPPING is True.
Z_INIT_REMAP_GENERAL = False ! [Boolean] default = False
! If false, only initializes to z* coordinates. If true, allows initialization
! directly to general coordinates.
Z_INIT_REMAP_FULL_COLUMN = False ! [Boolean] default = False
! If false, only reconstructs profiles for valid data points. If true, inserts
! vanished layers below the valid data.
Z_INIT_REMAP_OLD_ALG = False ! [Boolean] default = False
! If false, uses the preferred remapping algorithm for initialization. If true,
! use an older, less robust algorithm for remapping.
TEMP_SALT_INIT_VERTICAL_REMAP_ONLY = False ! [Boolean] default = False
! If true, initial conditions are on the model horizontal grid. Extrapolation
! over missing ocean values is done using an ICE-9 procedure with vertical ALE
! remapping .
HOR_REGRID_ANSWER_DATE = 20181231 ! default = 20181231
! The vintage of the order of arithmetic for horizontal regridding. Dates
! before 20190101 give the same answers as the code did in late 2018, while
! later versions add parentheses for rotational symmetry. Dates after 20230101
! use reproducing sums for global averages.
ADJUST_THICKNESS = True ! [Boolean] default = False
! If true, all mass below the bottom removed if the topography is shallower than
! the thickness input file would indicate.
THICKNESS_TOLERANCE = 0.1 ! [m] default = 0.1
! A parameter that controls the tolerance when adjusting the thickness to fit
! the bathymetry. Used when ADJUST_THICKNESS=True.
FIT_TO_TARGET_DENSITY_IC = True ! [Boolean] default = True
! If true, all the interior layers are adjusted to their target densities using
! mostly temperature This approach can be problematic, particularly in the high
! latitudes.
Z_INIT_SEPARATE_MIXED_LAYER = True ! [Boolean] default = False
! If true, distribute the topmost Z_INIT_HMIX_DEPTH of water over NKML layers,
! and do not correct the density of the topmost NKML+NKBL layers. Otherwise all
! layers are initialized based on the depths of their target densities.
Z_INIT_HMIX_DEPTH = 0.5 ! [m] default = 0.5
! The mixed layer depth in the initial conditions when
! Z_INIT_SEPARATE_MIXED_LAYER is set to true.
DENSITY_INTERP_TOLERANCE = 1.0E-10 ! [kg m-3] default = 1.0E-10
! A small density tolerance used when finding depths in a density profile.
LAYER_Z_INIT_IC_EXTRAP_BUG = False ! [Boolean] default = False
! If true use an expression with a vertical indexing bug for extrapolating the
! densities at the bottom of unstable profiles from data when finding the
! initial interface locations in layered mode from a dataset of T and S.
LAND_FILL_TEMP = 0.0 ! [degC] default = 0.0
! A value to use to fill in ocean temperatures on land points.
LAND_FILL_SALIN = 35.0 ! [ppt] default = 35.0
! A value to use to fill in ocean salinities on land points.
HORIZ_INTERP_TOL_TEMP = 0.001 ! [degC] default = 0.001
! The tolerance in temperature changes between iterations when interpolating
! from an input dataset using horiz_interp_and_extrap_tracer. This routine
! converges slowly, so an overly small tolerance can get expensive.
HORIZ_INTERP_TOL_SALIN = 0.001 ! [ppt] default = 0.001
! The tolerance in salinity changes between iterations when interpolating from
! an input dataset using horiz_interp_and_extrap_tracer. This routine converges
! slowly, so an overly small tolerance can get expensive.
! === module determine_temperature ===
DETERMINE_TEMP_ADJUST_T_AND_S = False ! [Boolean] default = False
! If true, simltaneously adjust the estimates of the temperature and salinity
! based on the ratio of the thermal and haline coefficients. Otherwise try to
! match the density by only adjusting temperatures within a maximum range before
! revising estimates of the salinity.
DETERMINE_TEMP_T_MIN = -2.0 ! [degC] default = -2.0
! The minimum temperature that can be found by determine_temperature.
DETERMINE_TEMP_T_MAX = 31.0 ! [degC] default = 31.0
! The maximum temperature that can be found by determine_temperature.
DETERMINE_TEMP_S_MIN = 0.5 ! [ppt] default = 0.5
! The minimum salinity that can be found by determine_temperature.
DETERMINE_TEMP_S_MAX = 65.0 ! [ppt] default = 65.0
! The maximum salinity that can be found by determine_temperature.
DETERMINE_TEMP_T_TOLERANCE = 1.0E-04 ! [degC] default = 1.0E-04
! The convergence tolerance for temperature in determine_temperature.
DETERMINE_TEMP_S_TOLERANCE = 1.0E-04 ! [ppt] default = 1.0E-04
! The convergence tolerance for temperature in determine_temperature.
DETERMINE_TEMP_RHO_TOLERANCE = 1.0E-04 ! [kg m-3] default = 1.0E-04
! The convergence tolerance for density in determine_temperature.
DETERMINE_TEMP_T_ADJ_RANGE = 1.0 ! [degC] default = 1.0
! The maximum amount by which the initial layer temperatures can be modified in
! determine_temperature.
DETERMINE_TEMP_S_ADJ_RANGE = 0.5 ! [ppt] default = 0.5
! The maximum amount by which the initial layer salinities can be modified in
! determine_temperature.
DEPRESS_INITIAL_SURFACE = False ! [Boolean] default = False
! If true, depress the initial surface to avoid huge tsunamis when a large
! surface pressure is applied.
TRIM_IC_FOR_P_SURF = False ! [Boolean] default = False
! If true, cuts way the top of the column for initial conditions at the depth
! where the hydrostatic pressure matches the imposed surface pressure which is
! read from file.
VELOCITY_CONFIG = "zero" ! default = "zero"
! A string that determines how the initial velocities are specified for a new
! run:
! file - read velocities from the file specified
! by (VELOCITY_FILE).
! zero - the fluid is initially at rest.
! uniform - the flow is uniform (determined by
! parameters INITIAL_U_CONST and INITIAL_V_CONST).
! rossby_front - a mixed layer front in thermal wind balance.
! soliton - Equatorial Rossby soliton.
! USER - call a user modified routine.
ODA_INCUPD = False ! [Boolean] default = False
! If true, oda incremental updates will be applied everywhere in the domain.
SPONGE = False ! [Boolean] default = False
! If true, sponges may be applied anywhere in the domain. The exact location and
! properties of those sponges are specified via SPONGE_CONFIG.
! === module MOM_diag_mediator ===
NUM_DIAG_COORDS = 1 ! default = 1
! The number of diagnostic vertical coordinates to use. For each coordinate, an
! entry in DIAG_COORDS must be provided.
REMAPPING_ANSWER_DATE = 20181231 ! default = 20181231
! The vintage of the expressions and order of arithmetic to use for remapping.
! Values below 20190101 result in the use of older, less accurate expressions
! that were in use at the end of 2018. Higher values result in the use of more
! robust and accurate forms of mathematically equivalent expressions.
USE_GRID_SPACE_DIAGNOSTIC_AXES = False ! [Boolean] default = False
! If true, use a grid index coordinate convention for diagnostic axes.
DIAG_COORDS = "z Z ZSTAR" ! default = "z Z ZSTAR"
! A list of string tuples associating diag_table modules to a coordinate
! definition used for diagnostics. Each string is of the form "MODULE_SUFFIX
! PARAMETER_SUFFIX COORDINATE_NAME".
DIAG_MISVAL = 1.0E+20 ! [various] default = 1.0E+20
! Set the default missing value to use for diagnostics.
DIAG_AS_CHKSUM = False ! [Boolean] default = False
! Instead of writing diagnostics to the diag manager, write a text file
! containing the checksum (bitcount) of the array.
AVAILABLE_DIAGS_FILE = "available_diags.000030" ! default = "available_diags.000030"
! A file into which to write a list of all available ocean diagnostics that can
! be included in a diag_table.
DIAG_COORD_DEF_Z = "WOA09" ! default = "WOA09"
! Determines how to specify the coordinate resolution. Valid options are:
! PARAM - use the vector-parameter DIAG_COORD_RES_Z
! UNIFORM[:N] - uniformly distributed
! FILE:string - read from a file. The string specifies
! the filename and variable name, separated
! by a comma or space, e.g. FILE:lev.nc,dz
! or FILE:lev.nc,interfaces=zw
! WOA09[:N] - the WOA09 vertical grid (approximately)
! FNC1:string - FNC1:dz_min,H_total,power,precision
! HYBRID:string - read from a file. The string specifies
! the filename and two variable names, separated
! by a comma or space, for sigma-2 and dz. e.g.
! HYBRID:vgrid.nc,sigma2,dz
! === module MOM_MEKE ===
USE_MEKE = False ! [Boolean] default = False
! If true, turns on the MEKE scheme which calculates a sub-grid mesoscale eddy
! kinetic energy budget.
! === module MOM_lateral_mixing_coeffs ===
USE_VARIABLE_MIXING = True ! [Boolean] default = False
! If true, the variable mixing code will be called. This allows diagnostics to
! be created even if the scheme is not used. If KHTR_SLOPE_CFF>0 or
! KhTh_Slope_Cff>0, this is set to true regardless of what is in the parameter
! file.
USE_VISBECK = True ! [Boolean] default = False
! If true, use the Visbeck et al. (1997) formulation for
! thickness diffusivity.
RESOLN_SCALED_KH = True ! [Boolean] default = False
! If true, the Laplacian lateral viscosity is scaled away when the first
! baroclinic deformation radius is well resolved.
DEPTH_SCALED_KHTH = False ! [Boolean] default = False
! If true, KHTH is scaled away when the depth is shallowerthan a reference
! depth: KHTH = MIN(1,H/H0)**N * KHTH, where H0 is a reference depth, controlled
! via DEPTH_SCALED_KHTH_H0, and the exponent (N) is controlled via
! DEPTH_SCALED_KHTH_EXP.
RESOLN_SCALED_KHTH = True ! [Boolean] default = False
! If true, the interface depth diffusivity is scaled away when the first
! baroclinic deformation radius is well resolved.
RESOLN_SCALED_KHTR = False ! [Boolean] default = False
! If true, the epipycnal tracer diffusivity is scaled away when the first
! baroclinic deformation radius is well resolved.
RESOLN_USE_EBT = False ! [Boolean] default = False
! If true, uses the equivalent barotropic wave speed instead of first baroclinic
! wave for calculating the resolution fn.
KHTH_USE_EBT_STRUCT = False ! [Boolean] default = False
! If true, uses the equivalent barotropic structure as the vertical structure of
! thickness diffusivity.
KD_GL90_USE_EBT_STRUCT = False ! [Boolean] default = False
! If true, uses the equivalent barotropic structure as the vertical structure of
! diffusivity in the GL90 scheme.
KHTH_SLOPE_CFF = 0.25 ! [nondim] default = 0.0
! The nondimensional coefficient in the Visbeck formula for the interface depth
! diffusivity
KHTR_SLOPE_CFF = 0.25 ! [nondim] default = 0.0
! The nondimensional coefficient in the Visbeck formula for the epipycnal tracer
! diffusivity
USE_STORED_SLOPES = False ! [Boolean] default = False
! If true, the isopycnal slopes are calculated once and stored for re-use. This
! uses more memory but avoids calling the equation of state more times than
! should be necessary.
VERY_SMALL_FREQUENCY = 1.0E-17 ! [s-1] default = 1.0E-17
! A miniscule frequency that is used to avoid division by 0. The default value
! is roughly (pi / (the age of the universe)).
USE_STANLEY_ISO = False ! [Boolean] default = False
! If true, turn on Stanley SGS T variance parameterization in isopycnal slope
! code.
USE_SIMPLER_EADY_GROWTH_RATE = False ! [Boolean] default = False
! If true, use a simpler method to calculate the Eady growth rate that avoids
! division by layer thickness. Recommended.
VARMIX_KTOP = 6 ! [nondim] default = 2
! The layer number at which to start vertical integration of S*N for purposes of
! finding the Eady growth rate.
MIN_DZ_FOR_SLOPE_N2 = 1.0 ! [m] default = 1.0
! The minimum vertical distance to use in the denominator of the bouyancy
! frequency used in the slope calculation.
FULL_DEPTH_EADY_GROWTH_RATE = False ! [Boolean] default = False
! If true, calculate the Eady growth rate based on average slope times
! stratification that includes contributions from sea-level changes in its
! denominator, rather than just the nominal depth of the bathymetry. This only
! applies when using the model interface heights as a proxy for isopycnal
! slopes.
VISBECK_L_SCALE = 3.0E+04 ! [m or nondim] default = 0.0
! The fixed length scale in the Visbeck formula, or if negative a nondimensional
! scaling factor relating this length scale squared to the cell areas.
KH_RES_SCALE_COEF = 1.0 ! [nondim] default = 1.0
! A coefficient that determines how KhTh is scaled away if RESOLN_SCALED_... is
! true, as F = 1 / (1 + (KH_RES_SCALE_COEF*Rd/dx)^KH_RES_FN_POWER).
KH_RES_FN_POWER = 2 ! default = 2
! The power of dx/Ld in the Kh resolution function. Any positive integer may be
! used, although even integers are more efficient to calculate. Setting this
! greater than 100 results in a step-function being used.
VISC_RES_SCALE_COEF = 1.0 ! [nondim] default = 1.0
! A coefficient that determines how Kh is scaled away if RESOLN_SCALED_... is
! true, as F = 1 / (1 + (KH_RES_SCALE_COEF*Rd/dx)^KH_RES_FN_POWER). This
! function affects lateral viscosity, Kh, and not KhTh.
VISC_RES_FN_POWER = 2 ! default = 2
! The power of dx/Ld in the Kh resolution function. Any positive integer may be
! used, although even integers are more efficient to calculate. Setting this
! greater than 100 results in a step-function being used. This function affects
! lateral viscosity, Kh, and not KhTh.
INTERPOLATE_RES_FN = True ! [Boolean] default = False
! If true, interpolate the resolution function to the velocity points from the
! thickness points; otherwise interpolate the wave speed and calculate the
! resolution function independently at each point.
GILL_EQUATORIAL_LD = False ! [Boolean] default = True
! If true, uses Gill's definition of the baroclinic equatorial deformation
! radius, otherwise, if false, use Pedlosky's definition. These definitions
! differ by a factor of 2 in front of the beta term in the denominator. Gill's
! is the more appropriate definition.
INTERNAL_WAVE_SPEED_TOL = 0.001 ! [nondim] default = 0.001
! The fractional tolerance for finding the wave speeds.
INTERNAL_WAVE_SPEED_MIN = 0.0 ! [m s-1] default = 0.0
! A floor in the first mode speed below which 0 used instead.
INTERNAL_WAVE_SPEED_BETTER_EST = False ! [Boolean] default = True
! If true, use a more robust estimate of the first mode wave speed as the
! starting point for iterations.
USE_QG_LEITH_GM = False ! [Boolean] default = False
! If true, use the QG Leith viscosity as the GM coefficient.
! === module MOM_set_visc ===
SET_VISC_ANSWER_DATE = 20181231 ! default = 20181231
! The vintage of the order of arithmetic and expressions in the set viscosity
! calculations. Values below 20190101 recover the answers from the end of 2018,
! while higher values use updated and more robust forms of the same expressions.
BOTTOMDRAGLAW = True ! [Boolean] default = True
! If true, the bottom stress is calculated with a drag law of the form
! c_drag*|u|*u. The velocity magnitude may be an assumed value or it may be
! based on the actual velocity in the bottommost HBBL, depending on LINEAR_DRAG.
DRAG_AS_BODY_FORCE = False ! [Boolean] default = False
! If true, the bottom stress is imposed as an explicit body force applied over a
! fixed distance from the bottom, rather than as an implicit calculation based
! on an enhanced near-bottom viscosity. The thickness of the bottom boundary
! layer is HBBL.
CHANNEL_DRAG = True ! [Boolean] default = False
! If true, the bottom drag is exerted directly on each layer proportional to the
! fraction of the bottom it overlies.
LINEAR_DRAG = False ! [Boolean] default = False
! If LINEAR_DRAG and BOTTOMDRAGLAW are defined the drag law is
! cdrag*DRAG_BG_VEL*u.
PRANDTL_TURB = 0.0 ! [nondim] default = 1.0
! The turbulent Prandtl number applied to shear instability.
DYNAMIC_VISCOUS_ML = True ! [Boolean] default = False
! If true, use a bulk Richardson number criterion to determine the mixed layer
! thickness for viscosity.
BULK_RI_ML_VISC = 0.05 ! [nondim] default = 0.05
! The efficiency with which mean kinetic energy released by mechanically forced
! entrainment of the mixed layer is converted to turbulent kinetic energy. By
! default, BULK_RI_ML_VISC = BULK_RI_ML or 0.
TKE_DECAY_VISC = 10.0 ! [nondim] default = 10.0
! TKE_DECAY_VISC relates the vertical rate of decay of the TKE available for
! mechanical entrainment to the natural Ekman depth for use in calculating the
! dynamic mixed layer viscosity. By default, TKE_DECAY_VISC = TKE_DECAY or 0.
ML_OMEGA_FRAC = 1.0 ! [nondim] default = 0.0
! When setting the decay scale for turbulence, use this fraction of the absolute
! rotation rate blended with the local value of f, as sqrt((1-of)*f^2 +
! of*4*omega^2).
HBBL = 10.0 ! [m]
! The thickness of a bottom boundary layer with a viscosity increased by
! KV_EXTRA_BBL if BOTTOMDRAGLAW is not defined, or the thickness over which
! near-bottom velocities are averaged for the drag law if BOTTOMDRAGLAW is
! defined but LINEAR_DRAG is not.
CDRAG = 0.003 ! [nondim] default = 0.003
! CDRAG is the drag coefficient relating the magnitude of the velocity field to
! the bottom stress. CDRAG is only used if BOTTOMDRAGLAW is defined.
BBL_USE_TIDAL_BG = False ! [Boolean] default = False
! Flag to use the tidal RMS amplitude in place of constant background velocity
! for computing u* in the BBL. This flag is only used when BOTTOMDRAGLAW is true
! and LINEAR_DRAG is false.
DRAG_BG_VEL = 0.1 ! [m s-1] default = 0.0
! DRAG_BG_VEL is either the assumed bottom velocity (with LINEAR_DRAG) or an
! unresolved velocity that is combined with the resolved velocity to estimate
! the velocity magnitude. DRAG_BG_VEL is only used when BOTTOMDRAGLAW is
! defined.
BBL_USE_EOS = False ! [Boolean] default = True
! If true, use the equation of state in determining the properties of the bottom
! boundary layer. Otherwise use the layer target potential densities. The
! default of this parameter is the value of USE_EOS.
BBL_THICK_MIN = 0.1 ! [m] default = 0.0
! The minimum bottom boundary layer thickness that can be used with
! BOTTOMDRAGLAW. This might be Kv/(cdrag*drag_bg_vel) to give Kv as the minimum
! near-bottom viscosity.
HTBL_SHELF_MIN = 0.1 ! [m] default = 0.1
! The minimum top boundary layer thickness that can be used with BOTTOMDRAGLAW.
! This might be Kv/(cdrag*drag_bg_vel) to give Kv as the minimum near-top
! viscosity.
HTBL_SHELF = 10.0 ! [m] default = 10.0
! The thickness over which near-surface velocities are averaged for the drag law
! under an ice shelf. By default this is the same as HBBL
KV = 1.0E-04 ! [m2 s-1]
! The background kinematic viscosity in the interior. The molecular value, ~1e-6
! m2 s-1, may be used.
KV_BBL_MIN = 1.0E-04 ! [m2 s-1] default = 1.0E-04
! The minimum viscosities in the bottom boundary layer.
KV_TBL_MIN = 1.0E-04 ! [m2 s-1] default = 1.0E-04
! The minimum viscosities in the top boundary layer.
CORRECT_BBL_BOUNDS = False ! [Boolean] default = False
! If true, uses the correct bounds on the BBL thickness and viscosity so that
! the bottom layer feels the intended drag.
SMAG_CONST_CHANNEL = 0.15 ! [nondim] default = 0.15
! The nondimensional Laplacian Smagorinsky constant used in calculating the
! channel drag if it is enabled. The default is to use the same value as
! SMAG_LAP_CONST if it is defined, or 0.15 if it is not. The value used is also
! 0.15 if the specified value is negative.
CHANNEL_DRAG_MAX_BBL_THICK = 5.0 ! [m] default = 5.0
! The maximum bottom boundary layer thickness over which the channel drag is
! exerted, or a negative value for no fixed limit, instead basing the BBL
! thickness on the bottom stress, rotation and stratification. The default is
! proportional to HBBL if USE_JACKSON_PARAM or DRAG_AS_BODY_FORCE is true.
! === module MOM_thickness_diffuse ===
KHTH = 10.0 ! [m2 s-1] default = 0.0
! The background horizontal thickness diffusivity.
READ_KHTH = False ! [Boolean] default = False
! If true, read a file (given by KHTH_FILE) containing the spatially varying
! horizontal isopycnal height diffusivity.
KHTH_MIN = 0.0 ! [m2 s-1] default = 0.0
! The minimum horizontal thickness diffusivity.
KHTH_MAX = 900.0 ! [m2 s-1] default = 0.0
! The maximum horizontal thickness diffusivity.
KHTH_MAX_CFL = 0.8 ! [nondimensional] default = 0.8
! The maximum value of the local diffusive CFL ratio that is permitted for the
! thickness diffusivity. 1.0 is the marginally unstable value in a pure layered
! model, but much smaller numbers (e.g. 0.1) seem to work better for ALE-based
! models.
KH_ETA_CONST = 0.0 ! [m2 s-1] default = 0.0
! The background horizontal diffusivity of the interface heights (without
! considering the layer density structure). If diffusive CFL limits are
! encountered, the diffusivities of the isopycnals and the interfaces heights
! are scaled back proportionately.
KH_ETA_VEL_SCALE = 0.0 ! [m s-1] default = 0.0
! A velocity scale that is multiplied by the grid spacing to give a contribution
! to the horizontal diffusivity of the interface heights (without considering
! the layer density structure).
DETANGLE_INTERFACES = False ! [Boolean] default = False
! If defined add 3-d structured enhanced interface height diffusivities to
! horizontally smooth jagged layers.
KHTH_SLOPE_MAX = 0.01 ! [nondim] default = 0.01
! A slope beyond which the calculated isopycnal slope is not reliable and is
! scaled away.
KD_SMOOTH = 1.0E-06 ! [m2 s-1] default = 1.0E-06
! A diapycnal diffusivity that is used to interpolate more sensible values of T
! & S into thin layers.
KHTH_USE_FGNV_STREAMFUNCTION = False ! [Boolean] default = False
! If true, use the streamfunction formulation of Ferrari et al., 2010, which
! effectively emphasizes graver vertical modes by smoothing in the vertical.
USE_STANLEY_GM = False ! [Boolean] default = False
! If true, turn on Stanley SGS T variance parameterization in GM code.
MEKE_GM_SRC_ALT = False ! [Boolean] default = False
! If true, use the GM energy conversion form S^2*N^2*kappa rather than the
! streamfunction for the GM source term.
MEKE_GEOMETRIC = False ! [Boolean] default = False
! If true, uses the GM coefficient formulation from the GEOMETRIC framework
! (Marshall et al., 2012).
USE_KH_IN_MEKE = False ! [Boolean] default = False
! If true, uses the thickness diffusivity calculated here to diffuse MEKE.
USE_GME = False ! [Boolean] default = False
! If true, use the GM+E backscatter scheme in association with the Gent and
! McWilliams parameterization.
USE_GM_WORK_BUG = False ! [Boolean] default = False
! If true, compute the top-layer work tendency on the u-grid with the incorrect
! sign, for legacy reproducibility.
STOCH_EOS = False ! [Boolean] default = False
! If true, stochastic perturbations are applied to the EOS in the PGF.
STANLEY_COEFF = -1.0 ! [nondim] default = -1.0
! Coefficient correlating the temperature gradient and SGS T variance.
! === module MOM_porous_barriers ===
PORBAR_ANSWER_DATE = 99991231 ! default = 20181231
! The vintage of the porous barrier weight function calculations. Values below
! 20220806 recover the old answers in which the layer averaged weights are not
! strictly limited by an upper-bound of 1.0 .
PORBAR_MASKING_DEPTH = 0.0 ! [m] default = 0.0
! If the effective average depth at the velocity cell is shallower than this
! number, then porous barrier is not applied at that location.
! PORBAR_MASKING_DEPTH is assumed to be positive below the sea surface.
PORBAR_ETA_INTERP = "MAX" ! default = "MAX"
! A string describing the method that decides how the interface heights at the
! velocity points are calculated. Valid values are:
! MAX (the default) - maximum of the adjacent cells
! MIN - minimum of the adjacent cells
! ARITHMETIC - arithmetic mean of the adjacent cells
! HARMONIC - harmonic mean of the adjacent cells
! === module MOM_dynamics_split_RK2 ===
TIDES = False ! [Boolean] default = False
! If true, apply tidal momentum forcing.
CALCULATE_SAL = False ! [Boolean] default = False
! If true, calculate self-attraction and loading.
BE = 0.6 ! [nondim] default = 0.6
! If SPLIT is true, BE determines the relative weighting of a 2nd-order
! Runga-Kutta baroclinic time stepping scheme (0.5) and a backward Euler scheme
! (1) that is used for the Coriolis and inertial terms. BE may be from 0.5 to
! 1, but instability may occur near 0.5. BE is also applicable if SPLIT is false
! and USE_RK2 is true.
BEGW = 0.0 ! [nondim] default = 0.0
! If SPLIT is true, BEGW is a number from 0 to 1 that controls the extent to
! which the treatment of gravity waves is forward-backward (0) or simulated
! backward Euler (1). 0 is almost always used. If SPLIT is false and USE_RK2 is
! true, BEGW can be between 0 and 0.5 to damp gravity waves.
SPLIT_BOTTOM_STRESS = False ! [Boolean] default = False
! If true, provide the bottom stress calculated by the vertical viscosity to the
! barotropic solver.
BT_USE_LAYER_FLUXES = True ! [Boolean] default = True
! If true, use the summed layered fluxes plus an adjustment due to the change in
! the barotropic velocity in the barotropic continuity equation.
STORE_CORIOLIS_ACCEL = True ! [Boolean] default = True
! If true, calculate the Coriolis accelerations at the end of each timestep for
! use in the predictor step of the next split RK2 timestep.
FPMIX = False ! [Boolean] default = False
! If true, apply profiles of momentum flux magnitude and direction
! === module MOM_continuity_PPM ===
MONOTONIC_CONTINUITY = False ! [Boolean] default = False
! If true, CONTINUITY_PPM uses the Colella and Woodward monotonic limiter. The
! default (false) is to use a simple positive definite limiter.
SIMPLE_2ND_PPM_CONTINUITY = False ! [Boolean] default = False
! If true, CONTINUITY_PPM uses a simple 2nd order (arithmetic mean)
! interpolation of the edge values. This may give better PV conservation
! properties. While it formally reduces the accuracy of the continuity solver
! itself in the strongly advective limit, it does not reduce the overall order
! of accuracy of the dynamic core.
UPWIND_1ST_CONTINUITY = False ! [Boolean] default = False
! If true, CONTINUITY_PPM becomes a 1st-order upwind continuity solver. This
! scheme is highly diffusive but may be useful for debugging or in single-column
! mode where its minimal stencil is useful.
ETA_TOLERANCE = 1.0E-06 ! [m] default = 3.15E-09
! The tolerance for the differences between the barotropic and baroclinic
! estimates of the sea surface height due to the fluxes through each face. The
! total tolerance for SSH is 4 times this value. The default is
! 0.5*NK*ANGSTROM, and this should not be set less than about
! 10^-15*MAXIMUM_DEPTH.
VELOCITY_TOLERANCE = 1.0E-04 ! [m s-1] default = 3.0E+08
! The tolerance for barotropic velocity discrepancies between the barotropic
! solution and the sum of the layer thicknesses.
CONT_PPM_AGGRESS_ADJUST = False ! [Boolean] default = False
! If true, allow the adjusted velocities to have a relative CFL change up to
! 0.5.
CONT_PPM_VOLUME_BASED_CFL = False ! [Boolean] default = False
! If true, use the ratio of the open face lengths to the tracer cell areas when
! estimating CFL numbers. The default is set by CONT_PPM_AGGRESS_ADJUST.
CONTINUITY_CFL_LIMIT = 0.5 ! [nondim] default = 0.5
! The maximum CFL of the adjusted velocities.
CONT_PPM_BETTER_ITER = True ! [Boolean] default = True
! If true, stop corrective iterations using a velocity based criterion and only
! stop if the iteration is better than all predecessors.
CONT_PPM_USE_VISC_REM_MAX = True ! [Boolean] default = True
! If true, use more appropriate limiting bounds for corrections in strongly
! viscous columns.
CONT_PPM_MARGINAL_FACE_AREAS = True ! [Boolean] default = True
! If true, use the marginal face areas from the continuity solver for use as the
! weights in the barotropic solver. Otherwise use the transport averaged areas.
! === module MOM_CoriolisAdv ===