Skip to content
Snippets Groups Projects
Commit 78a46a9e authored by Roberto Porcu's avatar Roberto Porcu
Browse files

fix solids inputs definition

parent d99a03e4
No related branches found
No related tags found
No related merge requests found
Hide whitespace changes
Inline Side-by-side
docs/source/inputs/InputsProblemDefinition.rst
+ 49
− 61
View file @ 78a46a9e
......@@ -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 |
| | weight | | |
+---------------------------------------------------+-----------------------------------------+----------+-----------+
| [solid0].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 |
| | [required if fluid.specific_heat = | | |
| | 'constant']. | | |
+---------------------------------------------------+-----------------------------------------+----------+-----------+
| [solid0].reference_temperature | Value of the reference temperature used | Real | 0 |
| | for specific enthalpy | | |
+---------------------------------------------------+-----------------------------------------+----------+-----------+
| [solid0].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 |
| | different than the value specified in | | |
| | the species model settings | | |
+---------------------------------------------------+-----------------------------------------+----------+-----------+
| [solid0].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 | | |
+---------------------------------------------------+-----------------------------------------+----------+-----------+
+------------------------------------------+-------------------------------------------------------------+----------+----------+
| | 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 | | |
+------------------------------------------+-------------------------------------------------------------+----------+----------+
| molecular_weight | Value of constant solid molecular | Real | 0 |
| | weight | | |
+------------------------------------------+-------------------------------------------------------------+----------+----------+
| specific_heat | Specify which specific heat model to | String | None |
| | use for solid. Available options | | |
| | include: | | |
| | | | |
| | * 'constant' for constant specific heat | | |
| | model | | |
+------------------------------------------+-------------------------------------------------------------+----------+----------+
| specific_heat.constant | Value of species molecular weight. | Real | 0 |
| | [required if fluid.specific_heat = | | |
| | 'constant']. | | |
+------------------------------------------+-------------------------------------------------------------+----------+----------+
| reference_temperature | Value of the reference temperature used | Real | 0 |
| | for specific enthalpy | | |
+------------------------------------------+-------------------------------------------------------------+----------+----------+
| species | Specify which species can constitute | String | None |
| | the fluid phase [defined species must | | |
| | be a subset of the species.solve | | |
| | arguments]. | | |
+------------------------------------------+-------------------------------------------------------------+----------+----------+
| species.[species0].specific_heat | Specify species0 specific heat if it is | Real | 0 |
| | different than the value specified in | | |
| | the species model settings | | |
+------------------------------------------+-------------------------------------------------------------+----------+----------+
| 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.
......@@ -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
solids.reference_temperature = 298.15
mysolid.reference_temperature = 298.15
mysolid.specific_heat = constant
mysolid.specific_heat.constant = 4186
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
......
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment