const MaterialProperty< std::vector< std::vector< Real > > > *const _dsaturation_dvar
d(saturation)/d(PorousFlow var) – null for AD path
Moose::GenericType< Real, is_ad > GenericReal
PorousFlowPreDisTempl< false > PorousFlowPreDis
const std::vector< Real > _stoichiometry
Stoichiometric coefficients.
const MaterialProperty< std::vector< std::vector< Real > > > *const _dreaction_rate_dvar
d(reaction rate)/d(PorousFlow variable) – null for AD path
const InputParameters & parameters() const
const GenericMaterialProperty< std::vector< Real >, is_ad > & _reaction_rate
Reaction rate of the yielding the secondary species (AD or non-AD)
const std::vector< Real > _mineral_density
Density of the mineral species.
const MaterialProperty< Real > & _porosity_old
Old value of porosity (always non-AD: old values carry no current-timestep derivatives) ...
PorousFlowPreDisTempl< true > ADPorousFlowPreDis
static InputParameters validParams()
virtual Real computeQpOffDiagJacobian(unsigned int jvar) override
typename GenericMaterialPropertyStruct< T, is_ad >::type GenericMaterialProperty
const GenericMaterialProperty< std::vector< Real >, is_ad > & _saturation
Saturation (AD or non-AD)
const unsigned int _aq_ph
Aqueous phase number.
virtual Real computeQpJacobian() override
const PorousFlowDictator & _dictator
PorousFlowDictator UserObject.
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
This holds maps between the nonlinear variables used in a PorousFlow simulation and the variable numb...
usingGenericKernelMembers
Kernel = sum (stoichiometry * density * porosity_old * saturation * reaction_rate) where the sum is o...
Base class for PorousFlow kernels that use mass-lumped (nodal) material properties.
Real computeQpJac(unsigned int pvar)
Derivative of residual wrt PorousFlow variable pvar (non-AD path only)
PorousFlowPreDisTempl(const InputParameters ¶meters)
virtual GenericReal< is_ad > computeQpResidual() override