PorousFlowBasicTHM.C File Reference

Go to the source code of this file.

Functions
	registerMooseAction ("PorousFlowApp", PorousFlowBasicTHM, "add_user_object")
	registerMooseAction ("PorousFlowApp", PorousFlowBasicTHM, "add_kernel")
	registerMooseAction ("PorousFlowApp", PorousFlowBasicTHM, "add_material")
	registerMooseAction ("PorousFlowApp", PorousFlowBasicTHM, "add_aux_variable")
	registerMooseAction ("PorousFlowApp", PorousFlowBasicTHM, "add_aux_kernel")
template<>
InputParameters	validParams< PorousFlowBasicTHM > ()

Function Documentation

registerMooseAction() [1/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowBasicTHM	,
		"add_aux_kernel"
	)

registerMooseAction() [2/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowBasicTHM	,
		"add_aux_variable"
	)

registerMooseAction() [3/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowBasicTHM	,
		"add_kernel"
	)

registerMooseAction() [4/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowBasicTHM	,
		"add_material"
	)

registerMooseAction() [5/5]

registerMooseAction	(	"PorousFlowApp"	,
		PorousFlowBasicTHM	,
		"add_user_object"
	)

validParams< PorousFlowBasicTHM >()

template<>

InputParameters validParams< PorousFlowBasicTHM >

(

)

Definition at line 28 of file PorousFlowBasicTHM.C.

{
  InputParameters params = validParams<PorousFlowSinglePhaseBase>();
  params.addParam<bool>("multiply_by_density",
                        false,
                        "If true, then the Kernels for fluid flow are multiplied by "
                        "the fluid density.  If false, this multiplication is not "
                        "performed, which means the problem linearises, but that care "
                        "must be taken when using other PorousFlow objects.");
  params.addClassDescription("Adds Kernels and fluid-property Materials necessary to simulate a "
                             "single-phase, single-component fully-saturated flow problem.  No "
                             "upwinding and no mass lumping of the fluid mass are used.  The "
                             "fluid-mass time derivative is close to linear, and is perfectly "
                             "linear if multiply_by_density=false.  These features mean the "
                             "results may differ slightly from the "
                             "Unsaturated Action case.  To run a simulation "
                             "you will also need to provide various other Materials for each mesh "
                             "block, depending on your simulation type, viz: permeability, "
                             "constant Biot modulus, constant thermal expansion coefficient, "
                             "porosity, elasticity tensor, strain calculator, stress calculator, "
                             "matrix internal energy, thermal conductivity, diffusivity");
  return params;
}