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PorousFlow1PhaseMD_Gaussian.h
Go to the documentation of this file.
1//* This file is part of the MOOSE framework
2//* https://mooseframework.inl.gov
3//*
4//* All rights reserved, see COPYRIGHT for full restrictions
5//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
6//*
7//* Licensed under LGPL 2.1, please see LICENSE for details
8//* https://www.gnu.org/licenses/lgpl-2.1.html
9
10#pragma once
11
13
21{
22public:
24
26
27protected:
28 virtual void initQpStatefulProperties() override;
29 virtual void computeQpProperties() override;
30
32 const Real _al;
33
35 const Real _al2;
36
38 const Real _logdens0;
39
41 const Real _bulk;
42
44 const Real _recip_bulk;
45
47 const Real _recip_bulk2;
48
51
54
56 const unsigned int _md_varnum;
57
59 const unsigned int _pvar;
60
61 virtual void buildPS();
62};
Material designed to calculate fluid-phase porepressure and saturation for the single-phase situation...
virtual void initQpStatefulProperties() override
const Real _al
Gaussian parameter: saturation = exp(-(al*p)^2)
const VariableValue & _md_var
Nodal or quadpoint value of mass-density of the fluid phase.
const VariableGradient & _gradmd_qp_var
Gradient(_mass-density at quadpoints)
const unsigned int _md_varnum
Moose variable number of the mass-density.
virtual void computeQpProperties() override
const unsigned int _pvar
PorousFlow variable number of the mass-density.
const Real _bulk
Fluid density = _dens0*exp(P/_bulk)
const Real _logdens0
Fluid density = _dens0*exp(P/_bulk)
Base class for thermophysical variable materials, which assemble materials for primary variables such...
VariableValueTempl< false > VariableValue
VariableGradientTempl< false > VariableGradient