Options

This wikipage includes all ROMS CPP options in alphabetic order. A single long page is built to facilitate printing. Each option has a unique anchor tag to facilitate linking from any wikipage. The following attributes have been identified to aid in the description of ROMS CPP options:

• conflit: indicates mutually exclusive options.
• parameter: important standard input parameter(s) or state array(s) associtated with the option.
• parent: indicates association to a main option.
• related: indicates other affiliated option(s) that may affect or not its scope.
• required: indicates other dependent option(s) that must be activated.
• routine: main files associated with the option.

A

ANA_BIOLOGY

Option to initialize any of the biological models with analytical expressions.

related = BIOLOGY

routine = analytical.F (ana_biology)

ANA_BPFLUX

Option to set passive tracers bottom flux with analytical expressions (usually zero, no flux).

related = BIOLOGY, SEDIMENT

routine = analytical.F (ana_bpflux)

ANA_SPFLUX

Option to set passive tracers surface flux with analytical expressions (usually zero, no flux).

related = BIOLOGY, SEDIMENT

routine = analytical.F (ana_spflux)

B

BIOLOGY

Internal option defined when any of the biological models is activated.

related = BIO_FASHAM, ECOSIM, NPZD_FRANKS, NPZD_POWELL

routine = biology.F

BIO_FASHAM

Option to activate Fasham-type, nitrogen-based biological model (Fasham et al., 1990; Fennel et al., 2006)

related = ANA_BIOLOGY, ANA_BPFLUX, ANA_SPFLUX, BIO_SEDIMENT, CARBON, DENITRIFICATION, DIAGNOSTICS_BIO, OXYGEN, TALK_PROGNOSTIC

conflict = ECOSIM, NPZD_FRANKS, NPZD_POWELL

routine = fasham.h, bioFasham.in

BIO_SEDIMENT

Option to restore fallen particulate material to the nutrient pool in Fasham-type model.

parent = BIO_FASHAM

routine = fasham.h

C

CARBON

Option to include carbon constituents in Fasham-type biological model. Currently, four carbon-based tracer are added to include large detritus (iLDeC), small detritus (iSDeC), total inorganic carbon (iTIC_), and total alkalinity (iTAlk).

parent = BIO_FASHAM

required = OXYGEN

routine = fasham.h

D

DENITRIFICATION

Option to include denitrification processes in Fasham-type biological model.

parent = BIO_FASHAM

routine = fasham.h

DIAGNOSTICS

Internal option to compute and write balance term diagnostics for tracers and momentum.

related = DIAGNOSTICS_BIO, DIAGNOSTICS_TS, DIAGNOSTICS_UV

routine = set_diags.F, wrt_diags.F

DIAGNOSTICS_BIO

Option to compute and write biological diagnostic terms in Fasham-type model.

parent = BIO_FASHAM

related = DIAGNOSTICS_TS, DIAGNOSTICS_UV

routine = fasham.h, wrt_diags.F

DIAGNOSTICS_TS

Option to compute and write diagnostic terms for tracer equations balances.

related = DIAGNOSTICS_BIO, DIAGNOSTICS_UV

routine = set_diags.F, step3d_t.F, wrt_diags.F

DIAGNOSTICS_UV

Option to compute and write diagnostic terms for momentum equations balances.

related = DIAGNOSTICS_BIO, DIAGNOSTICS_TS

routine = set_diags.F, step2d.F, step3d_t.F, wrt_diags.F

E

ECOSIM

Option to activate Bio-optical EcoSim (Bisset et al., 1999a, b) model.

related = ANA_BIOLOGY, ANA_BPFLUX, ANA_SP_FLUX

conflict = BIO_FASHAM, NPZD_FRANKS, NPZD_POWELL

routine = ecosim.h, ecosim.in

N

NPZ_FRANKS

Option to activate Franks et al. (1986) NPZD biological model.

related = ANA_BIOLOGY, ANA_BPFLUX, ANA_SPFLUX

conflict = BIO_FASHAM, ECOSIM, NPZD_POWELL

routine = npzd_Franks.h, npzd_Franks.in

NPZ_POWELL

Option to activate Powell et al. (1986) NPZD biological model.

related = ANA_BIOLOGY, ANA_BPFLUX, ANA_SPFLUX

conflict = BIO_FASHAM, ECOSIM, NPZD_FRANKS

routine = npzd_Powell.h, npzd_Powell.in

O

OCMIP_OXYGEN_SC

Option to use the Keeling et al. (1998) formulae for the Schmit number to model O₂ gas exchange. If deactivated, the formulation of Wanninkhof (1992) is used instead.

parent = BIO_FASHAM

required = OXYGEN

routine = fasham.h

OXYGEN

Option to include oxygen dynamics in Fasham-type biological model. Currently, an additional tracer is added for dissolved oxygen concentration (iOxyg).

parent = BIO_FASHAM

routine = fasham.h

S

SOLVE3D

Option to activate/deactivate 3D model configuration. If activated, ROMS solves 3D (baroclinic) primitive equations. If deactivated, ROMS solves vertically-integrated, shallow water (barotropic) equations.

T

TALK_PROGNOSTIC

Option to activate prognostic computation of alkalinity.

parent = BIO_FASHAM

required = CARBON

routine = fasham.h

U

UV_ADV

Option to activate/deactivate horizontal and vertical advection of momentum. If no additional options are specified, the default is to discretize the horizontal momentum with a third-order upstream bias advection scheme with velocity dependent hyper-viscosity and the vertical momentum with a fourth-order, centered differences scheme. Since there is some implicit viscosity associated with the default discretization, the user may avoid adding an explicity vicosity to the solution to suppress excisive smoothing.

routine = step2d.F, rhs3d.F

UV_COR

Option to activate/deactivate Coriolis acceleration term in momentum equations.

routine = step2d.F, rhs3d.F

UV_C2ADVECTION

Option to use second-order, centered, finite differences in advection of momentum.

parent = UV_ADV

conflit = UV_C4ADVECTION

UV_C4ADVECTION

Option to use fourth-order, centered, finite differences in advection of momentum.

parent = UV_ADV

conflit = UV_C2ADVECTION

UV_SADVECTION

Option to use conservative, parabolic splines discretization of momentum vertical advection. This scheme requires high vertical resolution so it is recommended to use this option in shallow, coastal applications.

parent = UV_ADV

conflit = UV_C2ADVECTION, UV_C4ADVECTION

UV_VIS2

Option to activate/deactivate horizontal, harmonic viscosity of momentum. The hamonic mixing of momentum can be applied along terrain-following or geopotential levels. In ROMS, the viscosity is derived from the horizontal divergence of the deviatory stress tensor (Wajsowicz, 1993).

parameter = visc2(ng), visc2_p(:,:), visc2_r(:,:)

required = MIX_S_UV, MIX_GEO_UV

related = VISC_GRID

routine = uv3dmix2_s.h, uv3dmix2_geo.h, uv3dmix.F

UV_VIS4

Option to activate/deactivate horizontal, biharmonic viscosity of momentum. The bihamonic mixing of momentum can be applied along terrain-following or geopotential levels. In ROMS, the viscosity is derived from the horizontal divergence of the deviatory stress tensor (Wajsowicz, 1993).

parameter = visc4(ng), visc4_p(:,:), visc4_r(:,:)

required = MIX_S_UV, MIX_GEO_UV

related = VISC_GRID

routine = uv3dmix4_s.h, uv3dmix4_geo.h, uv3dmix.F

UV_LOGDRAG

Option to activate/deactivate logarithmic bottom friction of momentum.

parameter = Zob(ng)

required = SOLVE3D

confict = BBL_MODEL, UV_LDRAG, UV_QDRAG

routine = set_vbc.F

UV_LDRAG

Option to activate/deactivate linear bottom friction of momentum.

parameter = rdrg(ng)

confict = BBL_MODEL, UV_LOGDRAG, UV_QDRAG

routine = set_vbc.F

UV_PSOURCE

Option to activate/deactivate point sources/sinks of momentum. This option is used to specify the mass transport in river runoff.

parameter = Dsrc(1:Nsrc), Qsrc(1:Nsrc,k)

related = ANA_PSOURCE, TS_PSOURCE

confict = BBL_MODEL, UV_LOGDRAG, UV_QDRAG

routine = step2d.F, step3d_uv.F

UV_QDRAG

Option to activate/deactivate quadratic bottom friction of momentum.

parameter = rdrg2(ng)

confict = BBL_MODEL, UV_LDRAG, UV_LOGDRAG

routine = set_vbc.F