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class | RichardsFlux |
| Kernel = grad(permeability*relativepermeability/viscosity * (grad(pressure) - density*gravity)) This is mass flow according to the Richards equation. More...
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◆ validParams< RichardsFlux >()
Definition at line 23 of file RichardsFlux.C.
25 InputParameters params = validParams<Kernel>();
26 params.addParam<
bool>(
29 "If you are using second-order Lagrange shape functions you need to set this to false.");
30 params.addRequiredParam<UserObjectName>(
31 "richardsVarNames_UO",
"The UserObject that holds the list of Richards variable names.");