Loading docs/source/inputs/InputsProblemDefinition.rst +33 −21 Original line number Diff line number Diff line Loading @@ -214,59 +214,65 @@ Enabling the fluid solver and specifying fluid model options. The following inputs must be preceded by the given to the fluid solver e.g., "fluid." +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | | Description | Type | Default | +==========================================+=========================================================+========+==========+ +==========================================+==========================================================+========+==========+ | density | Specify which density model to use for fluid | String | None | | | [required]. Available options include: | | | | | | | | | | * 'constant' for constant density model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | density.constant | Value of constant fluid density [required if density= | Real | None | | | '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: | | | | | | | | | | * 'constant' for constant viscosity model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | viscosity.constant | Value of constant fluid viscosity [required if | Real | None | | | viscosity_model='constant']. | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | specific_heat | Specify which specific heat model to use for fluid | String | None | | | [required if advect_enthalpy]. Available options | | | | | include: | | | | | | | | | | * 'constant' for constant specific heat model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | specific_heat.constant | Value of constant fluid specific heat [required if | Real | None | | | specific_heat_model='constant']. | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | thermal_conductivity | Specify which thermal conductivity model to use for | String | None | | | fluid [required if advect_enthalpy=1]. available | | | | | options include: | | | | | | | | | | * 'constant' for constant thermal conductivity model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | thermal_conductivity.constant | Value of constant fluid thermal conductivity [required | Real | None | | | if thermal_conductivity_model='constant']. | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | reference_temperature | Value of the reference temperature used for specific | Real | 0 | | | enthalpy | Real | 0 | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | species | Specify which species can constitute the fluid phase | String | None | | | [defined species must be a subset of the species.solve | | | | | arguments] | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | species.[species0].specific_heat | Specify species0 specific heat if it is different than | Real | 0 | | | the value specified in the species model settings | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | species.[species0].enthalpy_of_formation | Specify species0 enthalpy of formation if it is | Real | 0 | | | different than the value specified in the species | | | | | model settings | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | damped_newton.absolute_tol | Define absolute tolerance for Damped-Newton solver | Real | 1.e-8 | +------------------------------------------+----------------------------------------------------------+--------+----------+ | damped_newton.relative_tol | Define relative tolerance for Damped-Newton solver | Real | 1.e-8 | +------------------------------------------+----------------------------------------------------------+--------+----------+ | damped_newton.max_iterations | Define max number of iterations for Damped-Newton solver | int | 500 | +------------------------------------------+----------------------------------------------------------+--------+----------+ Below is an example for specifying fluid solver model options. Loading Loading @@ -309,13 +315,19 @@ Solids model settings Enabling the SOLIDS solver and specifying options common to both DEM and PIC models. +-------------------------+----------------------------------------------------------------------+----------+-----------+ +------------------------------+----------------------------------------------------------+----------+----------+ | | Description | Type | Default | +=========================+======================================================================+==========+===========+ | solids.types | Specified name(s) of the SOLIDS types or None to disable the SOLIDS | String | None | | | solver. The user defined names are used to specify DEM and/or PIC | | | | | model inputs. | | | +-------------------------+----------------------------------------------------------------------+----------+-----------+ +==============================+==========================================================+==========+==========+ | solids.types | Specified name(s) of the SOLIDS types or None to disable | String | None | | | the SOLIDS solver. The user defined names are used to | | | | | specify DEM and/or PIC model inputs. | | | +------------------------------+----------------------------------------------------------+----------+----------+ | damped_newton.absolute_tol | Define absolute tolerance for Damped-Newton solver | Real | 1.e-6 | +------------------------------+----------------------------------------------------------+----------+----------+ | damped_newton.relative_tol | Define relative tolerance for Damped-Newton solver | Real | 1.e-6 | +------------------------------+----------------------------------------------------------+----------+----------+ | damped_newton.max_iterations | Define max number of iterations for Damped-Newton solver | int | 100 | +------------------------------+----------------------------------------------------------+----------+----------+ The following inputs define the single solids properties. Loading Loading
docs/source/inputs/InputsProblemDefinition.rst +33 −21 Original line number Diff line number Diff line Loading @@ -214,59 +214,65 @@ Enabling the fluid solver and specifying fluid model options. The following inputs must be preceded by the given to the fluid solver e.g., "fluid." +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | | Description | Type | Default | +==========================================+=========================================================+========+==========+ +==========================================+==========================================================+========+==========+ | density | Specify which density model to use for fluid | String | None | | | [required]. Available options include: | | | | | | | | | | * 'constant' for constant density model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | density.constant | Value of constant fluid density [required if density= | Real | None | | | '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: | | | | | | | | | | * 'constant' for constant viscosity model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | viscosity.constant | Value of constant fluid viscosity [required if | Real | None | | | viscosity_model='constant']. | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | specific_heat | Specify which specific heat model to use for fluid | String | None | | | [required if advect_enthalpy]. Available options | | | | | include: | | | | | | | | | | * 'constant' for constant specific heat model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | specific_heat.constant | Value of constant fluid specific heat [required if | Real | None | | | specific_heat_model='constant']. | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | thermal_conductivity | Specify which thermal conductivity model to use for | String | None | | | fluid [required if advect_enthalpy=1]. available | | | | | options include: | | | | | | | | | | * 'constant' for constant thermal conductivity model | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | thermal_conductivity.constant | Value of constant fluid thermal conductivity [required | Real | None | | | if thermal_conductivity_model='constant']. | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | reference_temperature | Value of the reference temperature used for specific | Real | 0 | | | enthalpy | Real | 0 | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | species | Specify which species can constitute the fluid phase | String | None | | | [defined species must be a subset of the species.solve | | | | | arguments] | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | species.[species0].specific_heat | Specify species0 specific heat if it is different than | Real | 0 | | | the value specified in the species model settings | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | species.[species0].enthalpy_of_formation | Specify species0 enthalpy of formation if it is | Real | 0 | | | different than the value specified in the species | | | | | model settings | | | +------------------------------------------+---------------------------------------------------------+--------+----------+ +------------------------------------------+----------------------------------------------------------+--------+----------+ | damped_newton.absolute_tol | Define absolute tolerance for Damped-Newton solver | Real | 1.e-8 | +------------------------------------------+----------------------------------------------------------+--------+----------+ | damped_newton.relative_tol | Define relative tolerance for Damped-Newton solver | Real | 1.e-8 | +------------------------------------------+----------------------------------------------------------+--------+----------+ | damped_newton.max_iterations | Define max number of iterations for Damped-Newton solver | int | 500 | +------------------------------------------+----------------------------------------------------------+--------+----------+ Below is an example for specifying fluid solver model options. Loading Loading @@ -309,13 +315,19 @@ Solids model settings Enabling the SOLIDS solver and specifying options common to both DEM and PIC models. +-------------------------+----------------------------------------------------------------------+----------+-----------+ +------------------------------+----------------------------------------------------------+----------+----------+ | | Description | Type | Default | +=========================+======================================================================+==========+===========+ | solids.types | Specified name(s) of the SOLIDS types or None to disable the SOLIDS | String | None | | | solver. The user defined names are used to specify DEM and/or PIC | | | | | model inputs. | | | +-------------------------+----------------------------------------------------------------------+----------+-----------+ +==============================+==========================================================+==========+==========+ | solids.types | Specified name(s) of the SOLIDS types or None to disable | String | None | | | the SOLIDS solver. The user defined names are used to | | | | | specify DEM and/or PIC model inputs. | | | +------------------------------+----------------------------------------------------------+----------+----------+ | damped_newton.absolute_tol | Define absolute tolerance for Damped-Newton solver | Real | 1.e-6 | +------------------------------+----------------------------------------------------------+----------+----------+ | damped_newton.relative_tol | Define relative tolerance for Damped-Newton solver | Real | 1.e-6 | +------------------------------+----------------------------------------------------------+----------+----------+ | damped_newton.max_iterations | Define max number of iterations for Damped-Newton solver | int | 100 | +------------------------------+----------------------------------------------------------+----------+----------+ The following inputs define the single solids properties. Loading