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PorousFlowDesorpedMassVolumetricExpansion.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
12#include "TimeDerivative.h"
13#include "PorousFlowDictator.h"
14
const InputParameters & parameters() const
Kernel = desorped_mass * d(volumetric_strain)/dt which is not lumped to the nodes.
const VariableValue & _conc
The concentration variable.
const MaterialProperty< Real > & _strain_rate_qp
strain rate
const PorousFlowDictator & _dictator
PorousFlowDictator UserObject.
Real computeQpJac(unsigned int jvar) const
Derivative of the residual with respect to the Moose variable with variable number jvar.
const MaterialProperty< std::vector< RealGradient > > & _dporosity_dgradvar
d(porosity)/d(grad PorousFlow variable)
const MaterialProperty< std::vector< Real > > & _dporosity_dvar
d(porosity)/d(PorousFlow variable)
const MaterialProperty< std::vector< RealGradient > > & _dstrain_rate_qp_dvar
d(strain rate)/d(PorousFlow variable)
virtual Real computeQpOffDiagJacobian(unsigned int jvar) override
const unsigned int _conc_var_number
The MOOSE variable number of the concentration variable.
This holds maps between the nonlinear variables used in a PorousFlow simulation and the variable numb...
VariableValueTempl< false > VariableValue