RussanovSystemMPI Class Reference

#include <russanovsystemmpi.h>

Inheritance diagram for RussanovSystemMPI:

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Collaboration diagram for RussanovSystemMPI:

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List of all members.

Public Member Functions
	RussanovSystemMPI (OrthoMesh &mesh, Function3D &fInitU, const VecDouble &cPor, Function3D &fPrescribedU, FaceFluxFunction &flux, double CFL, int mesh_overlap)
virtual	~RussanovSystemMPI ()
virtual void	iterateN (unsigned nSteps, double dt)

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Detailed Description

Definition at line 9 of file russanovsystemmpi.h.

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Constructor & Destructor Documentation

RussanovSystemMPI::RussanovSystemMPI	(	OrthoMesh &	mesh,
		Function3D &	fInitU,
		const VecDouble &	cPor,
		Function3D &	fPrescribedU,
		FaceFluxFunction &	flux,
		double	CFL,
		int	mesh_overlap
	)

Definition at line 4 of file russanovsystemmpi.cpp.

   :LaxFriedrichsSystemMPI(mesh,fInitU,cPor,fPrescribedU,flux,CFL,mesh_overlap)
{
  
}

RussanovSystemMPI::~RussanovSystemMPI

(

)

[virtual]

Definition at line 100 of file russanovsystemmpi.cpp.

{

}

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Member Function Documentation

void RussanovSystemMPI::iterateN	(	unsigned	nSteps,
		double	dt
	)			[virtual]

Reimplemented from LaxFriedrichsSystemMPI.

Definition at line 13 of file russanovsystemmpi.cpp.

{
  unsigned posCell,negCell;

  //We iterate the method along faces, so 
  //alloc the vectors to contain the solutions in neg
  //and pos cells of the faces.  Remeber that the solution
  //in a cell is vector with a value for each component
  static VecDouble  vQPos(n_components),vQNeg(n_components),vBC(n_components);


  //For each time step
  for (unsigned count = 0; count < nSteps; count++)
  {
    //Get the face iterator and the number of faces.
    OrthoMesh::Face_It face = m_mesh.begin_face();
    unsigned nFaces = m_mesh.numFaces();

    //m_solAnt receives the solution in time tn since
    //m_sol will contain the solution in tn+1. 
    m_solAnt = m_sol;

    //For each face
    VecTag::iterator itDZ = fDeadZone.begin();
    for (unsigned faceIndex=0;faceIndex < nFaces; faceIndex++,face++,itDZ++)
    {
      if (*itDZ != ACTIVE_ZONE)
        continue;
      //Get the values of the previous solution in the right and left of the face
      this->getValuesOfTheFaceCells(m_mesh,m_fBC,m_solAnt,face,vQNeg,vQPos);

      //Get the boundary conditions in that face.
      //If the face doesnt have boundary condition for the ith
      //componente, then vBC == infinity.
      getBC(faceIndex,vBC);

      
      //Get the indices of the cells that contain the face.
      //If the face is at boundary, it has just one cell.
      //In this case the method getAdjCells() return posCell == negCell
      face->getValidCellIndices(posCell,negCell);

      //Get the porsity
      double posPor = getPorosity()(posCell);
      double negPor = getPorosity()(negCell);
      //double mPor = (posPor + negPor)/2.0;

      //Now get the flux component by component
      for (unsigned cmp=0;cmp<n_components;cmp++)
      {
        //See if the face has prescribed boundary condition BC      
        double flux;
        if (vBC(cmp) == INFINITY)    
        {
          /*
            The face doesnt have boundary condition BC
            proceed to the usual computation of the flux
            to calculate the amount of the mass passed through
            the face and divide it by the cell volume
          */
          double a = fabs(m_flux.maxLocalCharVelocity(face,faceIndex,posCell,negCell,vQPos,vQNeg,cmp));

          flux = dt*face->areaPerCellVol()*( m_flux.fluxAtFace(face,faceIndex,posCell,negCell,vQPos,vQNeg,cmp) -a*(vQNeg(cmp)-vQPos(cmp))/2.0);
        }
        else //the face has BC, so dont add the stability term
        {
          flux = dt*face->areaPerCellVol() * m_flux.fluxAtFace(face,faceIndex,posCell,negCell,vBC,vBC,cmp);
        }

      
      
        //printf("face %d = %g,Pos: %d,Neg %d, SwPos = %g,SwNeg = %g \n",faceIndex,flux,face->getPosCellIndex(),face->getNegCellIndex(),SwPos,SwNeg);
        if (face->hasPosCell())
          m_sol[cmp](face->getPosCell()) +=  - flux/posPor;

        if (face->hasNegCell())
          m_sol[cmp](face->getNegCell()) +=  + flux/negPor;
        
      } //end for each component
    } //end for each face


  } //end for each time step
  updateGhostCells();
}

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

• russanovsystemmpi.h
• russanovsystemmpi.cpp