LOP_spatial_contaminant< Param, GFSF, ZF, GFSC, ZC, convection > Class Template Reference

Public Types
Flags for the sparsity pattern
enum
	Whether to assemble the pattern on the elements, i.e. whether or not pattern_volume() should be called.
enum
	Whether to assemble the pattern on the elements after the skeleton has been handled, i.e. whether or not pattern_volume_post_skeleton() should be called.
enum
	Whether to assemble the pattern on the interior intersections, i.e. whether or not pattern_skeleton() should be called.
enum
	Whether to assemble the pattern on the boundary intersections, i.e. whether or not pattern_boundary() should be called.
Flags for the non-constant part of the residual and the jacobian
enum
	Whether to call the local operator's alpha_volume(), jacobian_apply_volume() and jacobian_volume().
enum
	Whether to call the local operator's alpha_volume_post_skeleton(), jacobian_apply_volume_post_skeleton() and jacobian_volume_post_skeleton().
enum
	Whether to call the local operator's alpha_skeleton(), jacobian_apply_skeleton() and jacobian_skeleton().
enum
	Whether to call the local operator's alpha_boundary(), jacobian_apply_boundary() and jacobian_boundary().
Flags for the constant part of the residual
enum
	Whether to call the local operator's lambda_volume().
enum
	Whether to call the local operator's lambda_volume_post_skeleton().
enum
	Whether to call the local operator's lambda_skeleton().
enum
	Whether to call the local operator's lambda_boundary().
Special flags
enum
	Whether to visit the skeleton methods from both sides.
enum
	Wheter the local operator describes a linear problem.

Public Member Functions
template<typename IG , typename LFSU , typename X , typename LFSV , typename R >
void	alpha_skeleton (const IG &ig, const LFSU &lfsu_i, const X &x_i, const LFSV &lfsv_i, const LFSU &lfsu_o, const X &x_o, const LFSV &lfsv_o, R &r_i, R &r_o) const
	residual contribution from skeleton terms More...
void	jacobian_volume (const EG &eg, const LFSU &lfsu, const X &x, const LFSV &lfsv, Jacobian &mat) const
	compute local jacobian of the volume term
void	jacobian_skeleton (const IG &ig, const LFSU &lfsu_s, const X &x_s, const LFSV &lfsv_s, const LFSU &lfsu_n, const X &x_n, const LFSV &lfsv_n, Jacobian &mat_ss, Jacobian &mat_sn, Jacobian &mat_ns, Jacobian &mat_nn) const
	compute local jacobian of the skeleton term
void	jacobian_boundary (const IG &ig, const LFSU &lfsu_s, const X &x_s, const LFSV &lfsv_s, Jacobian &mat_ss) const
	compute local jacobian of the boundary term
double	getTime () const
	get current time More...
void	preStep (RealType time, RealType dt, int stages)
	to be called once before each time step More...
void	postStep ()
	to be called once at the end of each time step More...
void	preStage (RealType time, int r)
	to be called once before each stage More...
int	getStage () const
	get current stage More...
void	postStage ()
	to be called once at the end of each stage
RealType	suggestTimestep (RealType dt) const
	to be called after stage 1 More...

Detailed Description

template<typename Param, typename GFSF, typename ZF, typename GFSC, typename ZC, bool convection>
class LOP_spatial_contaminant< Param, GFSF, ZF, GFSC, ZC, convection >

a local operator for solving contaminant transport in porous medium using cell-centered finite volume method. Variables are molar concentrations in water C0, and C1. \phi is porosity, \vec{q_w} is water flux, D_* diffusion coefficient (no dispersion)

\begin{align*} \partial_t(\phi S_w C0) + \mathrm{div}[ \frac{\vec{q_w}}{\rho_w} C0 - D_1\nabla C0 ] &=& 0 \ x \in \Omega,\\ \partial_t(\phi S_w C1) + \mathrm{div}[ \frac{\vec{q_w}}{\rho_w} C1 - D_2\nabla C1 ] &=& 0 \ x \in \Omega,\\ C0 = C1_{ini}, C1 &=& C2_{ini} \ t=0 \\ (\frac{\vec{q_w}}{\rho_w} C0 - D_1\nabla C0) \cdot \nu &=& 0 \ x \in \Gamma_N \\ (\frac{\vec{q_w}}{\rho_w} C1 - D_2\nabla C1) \cdot \nu &=& 0 \ x \in \Gamma_N \\ C0 = C0_{inflow}, C1 &=& C1_{inflow} \ x \in \Gamma_{inflow} \\ \nabla C0 \cdot \nu = 0, \nabla C1 \cdot \nu &=& 0, \ x \in \Gamma_{free outflow} \end{align*}

Examples

recipe-operator-splitting.cc.

Member Function Documentation

alpha_skeleton()

template<typename Param , typename GFSF , typename ZF , typename GFSC , typename ZC , bool convection>

template<typename IG , typename LFSU , typename X , typename LFSV , typename R >

void LOP_spatial_contaminant< Param, GFSF, ZF, GFSC, ZC, convection >::alpha_skeleton ( const IG &  ig, const LFSU &  lfsu_i, const X &  x_i, const LFSV &  lfsv_i, const LFSU &  lfsu_o, const X &  x_o, const LFSV &  lfsv_o, R &  r_i, R &  r_o  ) const

inline

residual contribution from skeleton terms

[Read data]

Examples

recipe-operator-splitting.cc.

References Dune::Indices::_0, and Dune::Indices::_1.

getStage()

int Dune::PDELab::InstationaryLocalOperatorDefaultMethods< double >::getStage ( ) const

inlineinherited

get current stage

Returns

The current stage number previously set by preStage().

getTime()

double Dune::PDELab::InstationaryLocalOperatorDefaultMethods< double >::getTime ( ) const

inlineinherited

get current time

Returns

The time previously set by setTime().

postStep()

void Dune::PDELab::InstationaryLocalOperatorDefaultMethods< double >::postStep ( )

inlineinherited

to be called once at the end of each time step

Note

With the OneStepMethod and the ExplicitOneStepMetod, for reasons unknown this is only called for temporal but not for spatial local operators. With the MultiStepMethod this is called for all local operators.

preStage()

void Dune::PDELab::InstationaryLocalOperatorDefaultMethods< double >::preStage ( RealType  time, int  r  )

inlineinherited

to be called once before each stage

Parameters

time	Time of the stage
r	Number of the stage, r ∈ [1, nstages] inclusive, where nstages is the number of stage in the step given in the previous call to preStep()

Note

For ExplicitOneStepMethod the time given here for stage 1 may be incorrect, since the time step size is only finally determined after the first stage has been assembled.

For the MultiStepMethod, this is called once after preStep() with r=1.

preStep()

void Dune::PDELab::InstationaryLocalOperatorDefaultMethods< double >::preStep ( RealType  time, RealType  dt, int  stages  )

inlineinherited

to be called once before each time step

Parameters

time	Time at beginning of the step.
dt	Size of time step.
stages	Number of stages to do in the step. For the MultiStepMethod this is always 1.

Note

For ExplicitOneStepMethod the dt given here may be incorrect, since the time step size is only finally determined after the first stage has been assembled.

For the MultiStepMethod the number of stages is given as

1. Since there are no times of evaluation in the middle of the step, a multi-step method is similar to a one step method with one stage.

suggestTimestep()

RealType Dune::PDELab::InstationaryLocalOperatorDefaultMethods< double >::suggestTimestep ( RealType  dt ) const

inlineinherited

to be called after stage 1

Note

Only used by the ExplicitOneStepMethod.

This may be called on the spatial local operator in the case of an explicit one step scheme. It is called after stage 1 has been assembled (so the time given to preStep() may not apply anymore in this case). All the alpha_*() and lambda_*() methods should have been called, so they are a good place to generate the information returned here.

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The documentation for this class was generated from the following file:

• doc/Recipes/recipe-operator-splitting.cc