DUNE PDELab (2.8)

LOP_spatial_flow< Param > Class Template Reference

Public Types

Flags selective assembly
enum  
 Whether to do selective assembly on the elements, i.e. whether or not skip_entity() should be called.
 
enum  
 Whether to do selective assembly on the intersections, i.e. whether or not skip_intersection() should be called.
 
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

 LOP_spatial_flow (Param &param_)
 constructor stores a copy of the parameter object
 
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
 
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
 
void setTime (double t_)
 set time for subsequent evaluation More...
 
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>
class LOP_spatial_flow< Param >

a local operator for solving one-phase flow in porous medium (Richards equation) using cell-centered finite volume method. Van Genuchten-Mualem model is used for water retention curve and hydraulic permeability. Variable is water pressure p_w, \phi is porosity, \rho density, S_w saturation, \vec{g} gravity vector, and K permeability.

\begin{align*} \partial_t (\phi S_w) + \mathrm{div} \left( -K(S_w) (\nabla p_w - \vec{g} \rho) \right) &=& 0 \ x \in \Omega \\ pw &=& pw_ini \ t=0 \\ pw \cdot \nu &=& 0 \ x \in \Gamma_N \\ K (\nabla pw - \vec{g}\rho) \cdot \nu &=& q_{inflow} \ x \in \Gamma_{inflow} \\ pw \leq 0, K(\nabla pw -\vec{g}\rho) \cdot \nu &\leq& 0, pw \left(K(\nabla pw -\vec{g}\rho) \cdot \nu\right) = 0 \ x \in \Gamma_{free outflow} \end{align*}

Examples
recipe-operator-splitting.cc.

Member Function Documentation

◆ 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
timeTime of the stage
rNumber 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
timeTime at beginning of the step.
dtSize of time step.
stagesNumber 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.

◆ setTime()

void Dune::PDELab::InstationaryLocalOperatorDefaultMethods< double >::setTime ( double  t_)
inlineinherited

set time for subsequent evaluation

This method set the time for subsequent calls to the alpha_*(), lambda_*(), jacobian_*() and jacobian_apply_*() methods.

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

◆ 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.


The documentation for this class was generated from the following file:
  • doc/Recipes/recipe-operator-splitting.cc
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