Loading docs/source/inputs/InputsProblemDefinition.rst +20 −32 Original line number Diff line number Diff line Loading @@ -98,32 +98,35 @@ MFIX-Exa settings The following inputs must be preceded by "mfix." +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | | Description | Type | Default | +========================+===================================================================+==========+===========+ +========================+===================================================================+==========+=====================+ | geometry | Which type of EB geometry are we using? | String | | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | levelset__refinement | Refinement factor of levelset resolution relative to level 0 | Int | 1 | | | resolution | | | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | po_no_par_out | Let particles exit (default) or bounce-back at pressure outflows | Int | 0 | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | gravity | Gravity vector (e.g., mfix.gravity = -9.81 0.0 0.0) [required] | Reals | 0 0 0 | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | advect_density | Switch for turning ON (1) or OFF (0) fluid density evolution | Int | 0 | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | advect_enthalpy | Switch for turning ON (1) or OFF (0) fluid temperature evolution | Int | 0 | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | advect_fluid_species | Switch for turning ON (1) or OFF (0) fluid species mass fraction | Int | 0 | | | evolution | | | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | solve_reactions | Switch for turning ON (1) or OFF (0) inter/intra-phase chemical | Int | 0 | | | reactions | | | +------------------------+-------------------------------------------------------------------+----------+-----------+ | ideal_gas_constraint | Turn this ON to impose an open/closed system ideal-gas constraint | String | None | | | Default is 'None' (no ideal-gas constraint). To activate it, pass | | | | | 'OpenSystem' or 'ClosedSystem' (case-insensitive) | | | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | constraint_type | Select which constraint to apply to the problem. | String | IncompressibleFluid | | | Available options include: | | | | | | | | | | * 'incompressiblefluid' for incompressibility constraint | | | | | * 'idealgasopensystem' for Ideal Gas-Open System constraint | | | | | * 'idealgasclosedsystem' for Ideal Gas-Closed System constraint | | | +------------------------+-------------------------------------------------------------------+----------+---------------------+ Species model settings Loading Loading @@ -231,14 +234,7 @@ The following inputs must be preceded by the given to the fluid solver e.g., "fl | density.constant | Value of constant fluid density [required if density= | Real | None | | | 'constant']. | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ | molecular_weight | Specify which molecular weight model to use for fluid. | String | Constant | | | Available options include: | | | | | | | | | | * 'constant' for constant molecular weight model | | | | | * 'mixture' for species-mixture molecular weight model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ | molecular_weight.constant | Value of constant fluid molecular weight [required if | Real | 0 | | | molecular_weight='constant']. | | | | molecular_weight | Value of constant fluid molecular weight | Real | 0 | +------------------------------------------+---------------------------------------------------------+--------+----------+ | viscosity | Specify which viscosity model to use for fluid | String | None | | | [required]. Available options include: | | | Loading Loading @@ -335,16 +331,8 @@ The following inputs define the single solids properties. +---------------------------------------------------+-----------------------------------------+----------+-----------+ | | Description | Type | Default | +===================================================+=========================================+==========+===========+ | [solid0].molecular_weight | Specify which molecular weight model to | String | Constant | | | use for solid. Available options | | | | | include: | | | | | | | | | | * 'constant' for constant molecular | | | | | weight model | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].molecular_weight.constant | Value of constant solid molecular | Real | 0 | | | weight [required if molecular_weight = | | | | | 'constant']. | | | | [solid0].molecular_weight | Value of constant solid molecular | Real | 0 | | | weight | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].specific_heat | Specify which specific heat model to | String | None | | | use for solid. Available options | | | Loading Loading
docs/source/inputs/InputsProblemDefinition.rst +20 −32 Original line number Diff line number Diff line Loading @@ -98,32 +98,35 @@ MFIX-Exa settings The following inputs must be preceded by "mfix." +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | | Description | Type | Default | +========================+===================================================================+==========+===========+ +========================+===================================================================+==========+=====================+ | geometry | Which type of EB geometry are we using? | String | | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | levelset__refinement | Refinement factor of levelset resolution relative to level 0 | Int | 1 | | | resolution | | | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | po_no_par_out | Let particles exit (default) or bounce-back at pressure outflows | Int | 0 | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | gravity | Gravity vector (e.g., mfix.gravity = -9.81 0.0 0.0) [required] | Reals | 0 0 0 | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | advect_density | Switch for turning ON (1) or OFF (0) fluid density evolution | Int | 0 | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | advect_enthalpy | Switch for turning ON (1) or OFF (0) fluid temperature evolution | Int | 0 | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | advect_fluid_species | Switch for turning ON (1) or OFF (0) fluid species mass fraction | Int | 0 | | | evolution | | | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | solve_reactions | Switch for turning ON (1) or OFF (0) inter/intra-phase chemical | Int | 0 | | | reactions | | | +------------------------+-------------------------------------------------------------------+----------+-----------+ | ideal_gas_constraint | Turn this ON to impose an open/closed system ideal-gas constraint | String | None | | | Default is 'None' (no ideal-gas constraint). To activate it, pass | | | | | 'OpenSystem' or 'ClosedSystem' (case-insensitive) | | | +------------------------+-------------------------------------------------------------------+----------+-----------+ +------------------------+-------------------------------------------------------------------+----------+---------------------+ | constraint_type | Select which constraint to apply to the problem. | String | IncompressibleFluid | | | Available options include: | | | | | | | | | | * 'incompressiblefluid' for incompressibility constraint | | | | | * 'idealgasopensystem' for Ideal Gas-Open System constraint | | | | | * 'idealgasclosedsystem' for Ideal Gas-Closed System constraint | | | +------------------------+-------------------------------------------------------------------+----------+---------------------+ Species model settings Loading Loading @@ -231,14 +234,7 @@ The following inputs must be preceded by the given to the fluid solver e.g., "fl | density.constant | Value of constant fluid density [required if density= | Real | None | | | 'constant']. | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ | molecular_weight | Specify which molecular weight model to use for fluid. | String | Constant | | | Available options include: | | | | | | | | | | * 'constant' for constant molecular weight model | | | | | * 'mixture' for species-mixture molecular weight model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ | molecular_weight.constant | Value of constant fluid molecular weight [required if | Real | 0 | | | molecular_weight='constant']. | | | | molecular_weight | Value of constant fluid molecular weight | Real | 0 | +------------------------------------------+---------------------------------------------------------+--------+----------+ | viscosity | Specify which viscosity model to use for fluid | String | None | | | [required]. Available options include: | | | Loading Loading @@ -335,16 +331,8 @@ The following inputs define the single solids properties. +---------------------------------------------------+-----------------------------------------+----------+-----------+ | | Description | Type | Default | +===================================================+=========================================+==========+===========+ | [solid0].molecular_weight | Specify which molecular weight model to | String | Constant | | | use for solid. Available options | | | | | include: | | | | | | | | | | * 'constant' for constant molecular | | | | | weight model | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].molecular_weight.constant | Value of constant solid molecular | Real | 0 | | | weight [required if molecular_weight = | | | | | 'constant']. | | | | [solid0].molecular_weight | Value of constant solid molecular | Real | 0 | | | weight | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].specific_heat | Specify which specific heat model to | String | None | | | use for solid. Available options | | | Loading
