Loading docs/source/inputs/InputsProblemDefinition.rst +23 −35 Original line number Diff line number Diff line Loading @@ -303,59 +303,53 @@ Solids model settings Enabling the SOLIDS solver and specifying options common to both DEM and PIC models. The following inputs must be preceded by the "solids." root +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | | Description | Type | Default | +==============================+=============================================================+==========+==========+ +==========================================+=============================================================+==========+==========+ | 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. | | | +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | newton_solver.absolute_tol | Define absolute tolerance for Damped-Newton solver | Real | 1.e-6 | +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | newton_solver.relative_tol | Define relative tolerance for Damped-Newton solver | Real | 1.e-6 | +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | newton_solver.max_iterations | Define max number of iterations for Damped-Newton solver | int | 100 | +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | plot_regions | This input helps setting which regions to use for filtering | String | None | | | solids data by plotting only those particles that reside | | | | | in the specified regions | | | +------------------------------+-------------------------------------------------------------+----------+----------+ The following inputs define the single solids properties. +---------------------------------------------------+-----------------------------------------+----------+-----------+ | | Description | Type | Default | +===================================================+=========================================+==========+===========+ | [solid0].molecular_weight | Value of constant solid molecular | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | molecular_weight | Value of constant solid molecular | Real | 0 | | | weight | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].specific_heat | Specify which specific heat model to | String | None | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | specific_heat | Specify which specific heat model to | String | None | | | use for solid. Available options | | | | | include: | | | | | | | | | | * 'constant' for constant specific heat | | | | | model | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].specific_heat.constant | Value of species molecular weight. | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | specific_heat.constant | Value of species molecular weight. | Real | 0 | | | [required if fluid.specific_heat = | | | | | 'constant']. | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].reference_temperature | Value of the reference temperature used | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | reference_temperature | Value of the reference temperature used | Real | 0 | | | for specific enthalpy | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].species | Specify which species can constitute | String | None | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | species | Specify which species can constitute | String | None | | | the fluid phase [defined species must | | | | | be a subset of the species.solve | | | | | arguments]. | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].species.[species0].specific_heat | Specify species0 specific heat if it is | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | species.[species0].specific_heat | Specify species0 specific heat if it is | Real | 0 | | | different than the value specified in | | | | | the species model settings | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].species.[species0].enthalpy_of_formation | Specify species0 enthalpy of formation | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | species.[species0].enthalpy_of_formation | Specify species0 enthalpy of formation | Real | 0 | | | if it is different than the value | | | | | specified in the species model settings | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ Below is an example for specifying the solids solver model options. Loading @@ -363,15 +357,9 @@ Below is an example for specifying the solids solver model options. solids.types = mysolid mysolid.molecular_weight = constant mysolid.molecular_weight.constant = 18.01528 mysolid.reference_temperature = 298.15 mysolid.specific_heat = constant mysolid.specific_heat.constant = 4186 solids.reference_temperature = 298.15 mysolid.species = H2O solids.species = H2O # this is optional. it has to be specified in case it is different than # the value passed in the species section Loading Loading
docs/source/inputs/InputsProblemDefinition.rst +23 −35 Original line number Diff line number Diff line Loading @@ -303,59 +303,53 @@ Solids model settings Enabling the SOLIDS solver and specifying options common to both DEM and PIC models. The following inputs must be preceded by the "solids." root +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | | Description | Type | Default | +==============================+=============================================================+==========+==========+ +==========================================+=============================================================+==========+==========+ | 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. | | | +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | newton_solver.absolute_tol | Define absolute tolerance for Damped-Newton solver | Real | 1.e-6 | +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | newton_solver.relative_tol | Define relative tolerance for Damped-Newton solver | Real | 1.e-6 | +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | newton_solver.max_iterations | Define max number of iterations for Damped-Newton solver | int | 100 | +------------------------------+-------------------------------------------------------------+----------+----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ | plot_regions | This input helps setting which regions to use for filtering | String | None | | | solids data by plotting only those particles that reside | | | | | in the specified regions | | | +------------------------------+-------------------------------------------------------------+----------+----------+ The following inputs define the single solids properties. +---------------------------------------------------+-----------------------------------------+----------+-----------+ | | Description | Type | Default | +===================================================+=========================================+==========+===========+ | [solid0].molecular_weight | Value of constant solid molecular | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | molecular_weight | Value of constant solid molecular | Real | 0 | | | weight | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].specific_heat | Specify which specific heat model to | String | None | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | specific_heat | Specify which specific heat model to | String | None | | | use for solid. Available options | | | | | include: | | | | | | | | | | * 'constant' for constant specific heat | | | | | model | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].specific_heat.constant | Value of species molecular weight. | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | specific_heat.constant | Value of species molecular weight. | Real | 0 | | | [required if fluid.specific_heat = | | | | | 'constant']. | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].reference_temperature | Value of the reference temperature used | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | reference_temperature | Value of the reference temperature used | Real | 0 | | | for specific enthalpy | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].species | Specify which species can constitute | String | None | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | species | Specify which species can constitute | String | None | | | the fluid phase [defined species must | | | | | be a subset of the species.solve | | | | | arguments]. | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].species.[species0].specific_heat | Specify species0 specific heat if it is | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | species.[species0].specific_heat | Specify species0 specific heat if it is | Real | 0 | | | different than the value specified in | | | | | the species model settings | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ | [solid0].species.[species0].enthalpy_of_formation | Specify species0 enthalpy of formation | Real | 0 | +------------------------------------------+-------------------------------------------------------------+----------+----------+ | species.[species0].enthalpy_of_formation | Specify species0 enthalpy of formation | Real | 0 | | | if it is different than the value | | | | | specified in the species model settings | | | +---------------------------------------------------+-----------------------------------------+----------+-----------+ +------------------------------------------+-------------------------------------------------------------+----------+----------+ Below is an example for specifying the solids solver model options. Loading @@ -363,15 +357,9 @@ Below is an example for specifying the solids solver model options. solids.types = mysolid mysolid.molecular_weight = constant mysolid.molecular_weight.constant = 18.01528 mysolid.reference_temperature = 298.15 mysolid.specific_heat = constant mysolid.specific_heat.constant = 4186 solids.reference_temperature = 298.15 mysolid.species = H2O solids.species = H2O # this is optional. it has to be specified in case it is different than # the value passed in the species section Loading
