allowLocalCompDensityChopping |
integer |
1 |
Flag indicating whether local (cell-wise) chopping of negative compositions is allowed |
cflFactor |
real64 |
0.5 |
Factor to apply to the CFL condition when calculating the maximum allowable time step. Values should be in the interval (0,1] |
discretization |
string |
required |
Name of discretization object (defined in the Numerical Methods) to use for this solver. For instance, if this is a Finite Element Solver, the name of a Finite Element Discretization should be specified. If this is a Finite Volume Method, the name of a Finite Volume Discretization discretization should be specified. |
initialDt |
real64 |
1e+99 |
Initial time-step value required by the solver to the event manager. |
isThermal |
integer |
0 |
Flag indicating whether the problem is thermal or not. |
logLevel |
integer |
0 |
Log level |
maxCompFractionChange |
real64 |
0.5 |
Maximum (absolute) change in a component fraction in a Newton iteration |
maxRelativePressureChange |
real64 |
0.5 |
Maximum (relative) change in pressure in a Newton iteration (expected value between 0 and 1) |
maxRelativeTemperatureChange |
real64 |
0.5 |
Maximum (relative) change in temperature in a Newton iteration (expected value between 0 and 1) |
name |
string |
required |
A name is required for any non-unique nodes |
solutionChangeScalingFactor |
real64 |
0.5 |
Damping factor for solution change targets |
targetPhaseVolFractionChangeInTimeStep |
real64 |
0.2 |
Target (absolute) change in phase volume fraction in a time step |
targetRegions |
string_array |
required |
Allowable regions that the solver may be applied to. Note that this does not indicate that the solver will be applied to these regions, only that allocation will occur such that the solver may be applied to these regions. The decision about what regions this solver will beapplied to rests in the EventManager. |
targetRelativePressureChangeInTimeStep |
real64 |
0.2 |
Target (relative) change in pressure in a time step (expected value between 0 and 1) |
targetRelativeTemperatureChangeInTimeStep |
real64 |
0.2 |
Target (relative) change in temperature in a time step (expected value between 0 and 1) |
temperature |
real64 |
required |
Temperature |
useMass |
integer |
0 |
Use mass formulation instead of molar |
LinearSolverParameters |
node |
unique |
Element: LinearSolverParameters |
NonlinearSolverParameters |
node |
unique |
Element: NonlinearSolverParameters |