void PolytropicPhysics::postNormalPred(FArrayBox& a_dWMinus,
FArrayBox& a_dWPlus,
const FArrayBox& a_W,
const Real& a_dt,
const Real& a_dx,
const int& a_dir,
const Box& a_box)
{
// Bound "a_dWMinus" and "a_dWPlus" so that density and pressure will never
// be less than "smallr" and "smallp", respectively
FORT_POSTNORMALPREDF(CHF_FRA(a_dWMinus),
CHF_FRA(a_dWPlus),
CHF_CONST_FRA(a_W),
CHF_BOX(a_box));
}
// ---------------------------------------------------------
void
NodeMGInterp::define(const DisjointBoxLayout& a_grids,
int a_numcomps,
int a_refRatio,
const ProblemDomain& a_domain)
{
m_refRatio = a_refRatio;
m_domain = a_domain;
m_grids = a_grids;
m_boxRef = Box(IntVect::Zero, (m_refRatio-1)*IntVect::Unit);
Box corners(IntVect::Zero, IntVect::Unit);
m_weights.define(corners, m_boxRef.numPts());
FORT_NODEINTERPMG_GETWEIGHTS(CHF_CONST_INT(m_refRatio),
CHF_BOX(m_boxRef),
CHF_FRA(m_weights));
// create the work array
DisjointBoxLayout coarsenedGrids;
coarsen(coarsenedGrids, a_grids, m_refRatio);
m_coarsenedFine.define(coarsenedGrids, a_numcomps);
is_defined = true;
}
// Set boundary slopes:
// The boundary slopes in a_dW are already set to one sided difference
// approximations. If this function doesn't change them they will be
// used for the slopes at the boundaries.
void ExplosionIBC::setBdrySlopes(FArrayBox& a_dW,
const FArrayBox& a_W,
const int& a_dir,
const Real& a_time)
{
CH_assert(m_isFortranCommonSet == true);
CH_assert(m_isDefined == true);
// In periodic case, this doesn't do anything
if (!m_domain.isPeriodic(a_dir))
{
Box loBox,hiBox,centerBox,domain;
int hasLo,hasHi;
Box slopeBox = a_dW.box();
slopeBox.grow(a_dir,1);
// Generate the domain boundary boxes, loBox and hiBox, if there are
// domain boundarys there
loHiCenter(loBox,hasLo,hiBox,hasHi,centerBox,domain,
slopeBox,m_domain,a_dir);
// Set the boundary slopes if necessary
if ((hasLo != 0) || (hasHi != 0))
{
FORT_SLOPEBCSF(CHF_FRA(a_dW),
CHF_CONST_FRA(a_W),
CHF_CONST_INT(a_dir),
CHF_BOX(loBox),
CHF_CONST_INT(hasLo),
CHF_BOX(hiBox),
CHF_CONST_INT(hasHi));
}
}
}
// ----------------------------------------------------------
void
CoarseAverageEdge::averageGridData(FluxBox& a_coarsenedFine,
const FluxBox& a_fine) const
{
for (int dir=0; dir<SpaceDim; dir++)
{
FArrayBox& coarseFab = a_coarsenedFine[dir];
const FArrayBox& fineFab = a_fine[dir];
const Box& coarseBox = coarseFab.box();
// set up refinement box
int boxHi = m_nRef-1;
IntVect hiVect(D_DECL(boxHi,boxHi,boxHi));
// don't want to index at all in dir direction --
// instead, want to just march along edge.
hiVect.setVal(dir,0);
IntVect loVect(D_DECL(0,0,0));
Box refBox(loVect, hiVect);
FORT_AVERAGEEDGE( CHF_FRA(coarseFab),
CHF_CONST_FRA(fineFab),
CHF_BOX(coarseBox),
CHF_CONST_INT(dir),
CHF_CONST_INT(m_nRef),
CHF_BOX(refBox));
}
}
// Set boundary fluxes
void RampIBC::primBC(FArrayBox& a_WGdnv,
const FArrayBox& a_Wextrap,
const FArrayBox& a_W,
const int& a_dir,
const Side::LoHiSide& a_side,
const Real& a_time)
{
CH_assert(m_isFortranCommonSet == true);
CH_assert(m_isDefined == true);
// Neither the x or y direction can be periodic
if ((a_dir == 0 || a_dir == 1) && m_domain.isPeriodic(a_dir))
{
MayDay::Error("RampIBC::primBC: Neither the x or y boundaries can be periodic");
}
Box boundaryBox;
getBoundaryFaces(boundaryBox, a_WGdnv.box(), a_dir, a_side);
if (! boundaryBox.isEmpty() )
{
// Set the boundary fluxes
int lohisign = sign(a_side);
FORT_RAMPBCF(CHF_FRA(a_WGdnv),
CHF_CONST_FRA(a_Wextrap),
CHF_CONST_FRA(a_W),
CHF_CONST_REAL(a_time),
CHF_CONST_INT(lohisign),
CHF_CONST_REAL(m_dx),
CHF_CONST_INT(a_dir),
CHF_BOX(boundaryBox));
}
}
void NewPoissonOp::
levelGSRB(FArrayBox& a_phi,
const FArrayBox& a_rhs)
{
CH_assert(a_phi.nComp() == a_rhs.nComp());
Real dx = m_dx[0];
// do first red, then black passes
for (int whichPass =0; whichPass <= 1; whichPass++)
{
m_bc(a_phi, m_domain.domainBox(), m_domain, dx, true);
// now step through grids...
//fill in intersection of ghostcells and a_phi's boxes
// dfm -- for a 5 point stencil, this should not be necessary
//a_phi.exchange(a_phi.interval(), m_exchangeCopier);
// invoke physical BC's where necessary
//m_bc(a_phi, m_domain, dx, true); //new approach to help with checker
#ifndef NDEBUG
#endif
FORT_GSRBLAPLACIAN(CHF_FRA(a_phi),
CHF_CONST_FRA(a_rhs),
CHF_BOX(a_rhs.box()),
CHF_CONST_REAL(dx),
CHF_CONST_INT(whichPass));
} // end loop through red-black
}
EBCellFAB&
EBCellFAB::divide(const EBCellFAB& a_src,
int a_srccomp,
int a_destcomp,
int a_numcomp)
{
CH_assert(isDefined());
CH_assert(a_src.isDefined());
// Dan G. feels strongly that the assert below should NOT be commented out
// Brian feels that a weaker version of the CH_assert (if possible) is needed
// Terry is just trying to get his code to work
//CH_assert(m_ebisBox == a_src.m_ebisBox);
CH_assert(a_srccomp + a_numcomp <= a_src.m_nComp);
CH_assert(a_destcomp + a_numcomp <= m_nComp);
bool sameRegBox = (a_src.m_regFAB.box() == m_regFAB.box());
Box locRegion = a_src.m_region & m_region;
if (!locRegion.isEmpty())
{
FORT_DIVIDETWOFAB(CHF_FRA(m_regFAB),
CHF_CONST_FRA(a_src.m_regFAB),
CHF_BOX(locRegion),
CHF_INT(a_srccomp),
CHF_INT(a_destcomp),
CHF_INT(a_numcomp));
if (sameRegBox && (locRegion == m_region && locRegion == a_src.m_region))
{
Real* l = m_irrFAB.dataPtr(a_destcomp);
const Real* r = a_src.m_irrFAB.dataPtr(a_srccomp);
int nvof = m_irrFAB.numVoFs();
CH_assert(nvof == a_src.m_irrFAB.numVoFs());
for (int i=0; i<a_numcomp*nvof; i++)
l[i]/=r[i];
}
else
{
IntVectSet ivsMulti = a_src.getMultiCells();
ivsMulti &= getMultiCells();
ivsMulti &= locRegion;
IVSIterator ivsit(ivsMulti);
for (ivsit.reset(); ivsit.ok(); ++ivsit)
{
const IntVect& iv = ivsit();
Vector<VolIndex> vofs = m_ebisBox.getVoFs(iv);
for (int ivof = 0; ivof < vofs.size(); ivof++)
{
const VolIndex& vof = vofs[ivof];
for (int icomp = 0; icomp < a_numcomp; ++icomp)
{
m_irrFAB(vof, a_destcomp+icomp) /=
a_src.m_irrFAB(vof, a_srccomp+icomp);
}
}
}
}
}
return *this;
}
EBCellFAB&
EBCellFAB::operator+=(const Real& a_src)
{
CH_assert(isDefined());
FORT_ADDFABR(CHF_FRA(m_regFAB),
CHF_CONST_REAL(a_src),
CHF_BOX(m_region));
Real* l = m_irrFAB.dataPtr(0);
int nvof = m_irrFAB.numVoFs();
for (int i=0; i<m_nComp*nvof; i++)
l[i] += a_src;
// const IntVectSet& ivsMulti = getMultiCells();
// IVSIterator ivsit(ivsMulti);
// for (ivsit.reset(); ivsit.ok(); ++ivsit)
// {
// const IntVect& iv = ivsit();
// Vector<VolIndex> vofs = m_ebisBox.getVoFs(iv);
// for (int ivof = 0; ivof < vofs.size(); ivof++)
// {
// const VolIndex& vof = vofs[ivof];
// for (int icomp = 0; icomp < m_nComp; ++icomp)
// {
// m_irrFAB(vof, icomp) += a_src;
// }
// }
// }
return *this;
}
// ---------------------------------------------------------
void levelDivergenceMAC(LevelData<FArrayBox>& a_div,
const LevelData<FluxBox>& a_uEdge,
const Real a_dx)
{
// silly way to do this until i figure out a better
// way to make this dimensionally-independent
CH_assert (a_uEdge.nComp() >= a_div.nComp());
DataIterator dit = a_div.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
a_div[dit()].setVal(0.0);
const FluxBox& thisFluxBox = a_uEdge[dit()];
Box cellBox(thisFluxBox.box());
// just to be sure we don't accidentally trash memory...
cellBox &= a_div[dit()].box();
// now loop over coordinate directions and add to divergence
for (int dir=0; dir<SpaceDim; dir++)
{
const FArrayBox& uEdgeDir = thisFluxBox[dir];
FORT_DIVERGENCE(CHF_CONST_FRA(uEdgeDir),
CHF_FRA(a_div[dit()]),
CHF_BOX(cellBox),
CHF_CONST_REAL(a_dx),
CHF_INT(dir));
}
}
}
void NewPoissonOp::restrictResidual(FArrayBox& a_resCoarse,
FArrayBox& a_phiFine,
const FArrayBox& a_rhsFine)
{
Real dx = m_dx[0];
FArrayBox& phi = a_phiFine;
m_bc(phi, m_domain.domainBox(), m_domain, dx, true);
const FArrayBox& rhs = a_rhsFine;
FArrayBox& res = a_resCoarse;
Box region = rhs.box();
res.setVal(0.0);
Real alpha = 0;
Real beta = 1.0;
FORT_RESTRICTRES(CHF_FRA(res),
CHF_CONST_FRA(phi),
CHF_CONST_FRA(rhs),
CHF_CONST_REAL(alpha),
CHF_CONST_REAL(beta),
CHF_BOX(region),
CHF_CONST_REAL(dx));
}
/**
Given input left and right states in a direction, a_dir, compute a
Riemann problem and generate fluxes at the faces within a_box.
*/
void LinElastPhysics::riemann(/// face-centered solution to Riemann problem
FArrayBox& a_WStar,
/// left state, on cells to left of each face
const FArrayBox& a_WLeft,
/// right state, on cells to right of each face
const FArrayBox& a_WRight,
/// state on cells, used to set boundary conditions
const FArrayBox& a_W,
/// current time
const Real& a_time,
/// direction of faces
const int& a_dir,
/// face-centered box on which to set a_WStar
const Box& a_box)
{
//JK pout() << "LinElastPhysics::riemann" << endl;
CH_assert(isDefined());
CH_assert(a_WStar.box().contains(a_box));
// Get the numbers of relevant variables
int numPrim = numPrimitives();
CH_assert(a_WStar .nComp() == numPrim);
CH_assert(a_WLeft .nComp() == numPrim);
CH_assert(a_WRight.nComp() == numPrim);
// Cast away "const" inputs so their boxes can be shifted left or right
// 1/2 cell and then back again (no net change is made!)
FArrayBox& shiftWLeft = (FArrayBox&)a_WLeft;
FArrayBox& shiftWRight = (FArrayBox&)a_WRight;
// Solution to the Riemann problem
// Shift the left and right primitive variable boxes 1/2 cell so they are
// face centered
shiftWLeft .shiftHalf(a_dir, 1);
shiftWRight.shiftHalf(a_dir,-1);
CH_assert(shiftWLeft .box().contains(a_box));
CH_assert(shiftWRight.box().contains(a_box));
// Riemann solver computes Wgdnv all edges that are not on the physical
// boundary.
FORT_RIEMANNF(CHF_FRA(a_WStar),
CHF_CONST_FRA(shiftWLeft),
CHF_CONST_FRA(shiftWRight),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
// Call boundary Riemann solver (note: periodic BC's are handled there).
m_bc->primBC(a_WStar,shiftWLeft ,a_W,a_dir,Side::Hi,a_time);
m_bc->primBC(a_WStar,shiftWRight,a_W,a_dir,Side::Lo,a_time);
// Shift the left and right primitive variable boxes back to their original
// position.
shiftWLeft .shiftHalf(a_dir,-1);
shiftWRight.shiftHalf(a_dir, 1);
}
void VCAMRPoissonOp2::residualI(LevelData<FArrayBox>& a_lhs,
const LevelData<FArrayBox>& a_phi,
const LevelData<FArrayBox>& a_rhs,
bool a_homogeneous)
{
CH_TIME("VCAMRPoissonOp2::residualI");
LevelData<FArrayBox>& phi = (LevelData<FArrayBox>&)a_phi;
Real dx = m_dx;
const DisjointBoxLayout& dbl = a_lhs.disjointBoxLayout();
DataIterator dit = phi.dataIterator();
{
CH_TIME("VCAMRPoissonOp2::residualIBC");
for (dit.begin(); dit.ok(); ++dit)
{
m_bc(phi[dit], dbl[dit()],m_domain, dx, a_homogeneous);
}
}
phi.exchange(phi.interval(), m_exchangeCopier);
for (dit.begin(); dit.ok(); ++dit)
{
const Box& region = dbl[dit()];
const FluxBox& thisBCoef = (*m_bCoef)[dit];
#if CH_SPACEDIM == 1
FORT_VCCOMPUTERES1D
#elif CH_SPACEDIM == 2
FORT_VCCOMPUTERES2D
#elif CH_SPACEDIM == 3
FORT_VCCOMPUTERES3D
#else
This_will_not_compile!
#endif
(CHF_FRA(a_lhs[dit]),
CHF_CONST_FRA(phi[dit]),
CHF_CONST_FRA(a_rhs[dit]),
CHF_CONST_REAL(m_alpha),
CHF_CONST_FRA((*m_aCoef)[dit]),
CHF_CONST_REAL(m_beta),
#if CH_SPACEDIM >= 1
CHF_CONST_FRA(thisBCoef[0]),
#endif
#if CH_SPACEDIM >= 2
CHF_CONST_FRA(thisBCoef[1]),
#endif
#if CH_SPACEDIM >= 3
CHF_CONST_FRA(thisBCoef[2]),
#endif
#if CH_SPACEDIM >= 4
This_will_not_compile!
#endif
CHF_BOX(region),
CHF_CONST_REAL(m_dx));
} // end loop over boxes
}
// ---------------------------------------------------------
// interpolate from coarse level to fine level
void
NodeMGInterp::interpToFine(LevelData<NodeFArrayBox>& a_fine,
const LevelData<NodeFArrayBox>& a_coarse,
bool a_sameGrids) // a_sameGrids default false
{
CH_assert(is_defined);
const int nComp = a_fine.nComp();
CH_assert(a_coarse.nComp() == nComp);
// Copy a_coarse to m_coarsenedFine on grids of m_coarsenedFine.
// petermc, 15 Nov 2002:
// You don't need a Copier for this copyTo, because
// the grid layout of the destination, m_coarsenedFine,
// will be contained in that of the source, a_coarse.
if (! a_sameGrids)
{
a_coarse.copyTo(a_coarse.interval(),
m_coarsenedFine,
m_coarsenedFine.interval() );
}
for (DataIterator dit = m_grids.dataIterator(); dit.ok(); ++dit)
{
Box fineBox = m_grids.get(dit());
Box crseBox = coarsen(fineBox, m_refRatio);
const FArrayBox& crseFab = (a_sameGrids) ?
a_coarse[dit()].getFab() : m_coarsenedFine[dit()].getFab();
FArrayBox& fineFab = a_fine[dit()].getFab();
FORT_NODEINTERPMG(CHF_FRA(fineFab),
CHF_CONST_FRA(crseFab),
CHF_BOX(crseBox),
CHF_CONST_INT(m_refRatio),
CHF_BOX(m_boxRef),
CHF_FRA(m_weights));
// dummy statement in order to get around gdb bug
int dummy_unused = 0; dummy_unused = 0;
}
}
EBCellFAB& EBCellFAB::plus(const EBCellFAB& a_src,
const Box& a_region,
int a_srccomp,
int a_destcomp,
int a_numcomp)
{
CH_assert(isDefined());
CH_assert(a_src.isDefined());
CH_assert(a_srccomp + a_numcomp <= a_src.m_nComp);
CH_assert(a_destcomp + a_numcomp <= m_nComp);
const Box& locRegion = a_region;
bool sameRegBox = (a_src.m_regFAB.box() == m_regFAB.box());
if (!locRegion.isEmpty())
{
FORT_ADDTWOFAB(CHF_FRA(m_regFAB),
CHF_CONST_FRA(a_src.m_regFAB),
CHF_BOX(locRegion),
CHF_INT(a_srccomp),
CHF_INT(a_destcomp),
CHF_INT(a_numcomp));
if (sameRegBox && (locRegion == m_region && locRegion == a_src.m_region))
{
Real* l = m_irrFAB.dataPtr(a_destcomp);
const Real* r = a_src.m_irrFAB.dataPtr(a_srccomp);
int nvof = m_irrFAB.numVoFs();
CH_assert(nvof == a_src.m_irrFAB.numVoFs());
for (int i=0; i<a_numcomp*nvof; i++)
l[i]+=r[i];
}
else
{
IntVectSet ivsMulti = a_src.getMultiCells();
ivsMulti &= getMultiCells();
ivsMulti &= locRegion;
IVSIterator ivsit(ivsMulti);
for (ivsit.reset(); ivsit.ok(); ++ivsit)
{
const IntVect& iv = ivsit();
Vector<VolIndex> vofs = m_ebisBox.getVoFs(iv);
for (int ivof = 0; ivof < vofs.size(); ivof++)
{
const VolIndex& vof = vofs[ivof];
for (int icomp = 0; icomp < a_numcomp; ++icomp)
{
m_irrFAB(vof, a_destcomp+icomp) +=
a_src.m_irrFAB(vof, a_srccomp+icomp);
}
}
}
}
}
return *this;
}
void RSIBC::updateBoundary(const FArrayBox& a_WHalf,int a_dir,const Real& a_dt,const Real& a_dx,const Real& a_time,const bool a_final)
{
if(a_dir == 1 && bdryLo(m_domain,a_dir).contains(bdryLo(a_WHalf.box(),a_dir)))
{
if(a_final)
{
FORT_RSSETBND(
CHF_FRA((*m_bdryData)),
CHF_BOX(bdryLo(a_WHalf.box(),a_dir)),
CHF_CONST_FRA((*m_bdryData)),
CHF_CONST_FRA(a_WHalf),
CHF_CONST_REAL(a_dt),
CHF_CONST_REAL(a_dx),
CHF_CONST_REAL(a_time));
}
// THIS MAY BE NECESSARY IN 3-D, NOT SURE!!!
// else if(m_tmpBdryDataSet)
// {
// FORT_RSSETBND(
// CHF_FRA((*m_tmpBdryData)),
// CHF_BOX(bdryLo(a_WHalf.box(),a_dir)),
// CHF_CONST_FRA((*m_tmpBdryData)),
// CHF_CONST_FRA(a_WHalf),
// CHF_CONST_REAL(a_dt),
// CHF_CONST_REAL(a_dx),
// CHF_CONST_REAL(a_time));
// }
else
{
// m_tmpBdryData = new FArrayBox(m_bdryData->box(), m_numBdryVars);
FORT_RSSETBND(
CHF_FRA((*m_tmpBdryData)),
CHF_BOX(bdryLo(a_WHalf.box(),a_dir)),
CHF_CONST_FRA((*m_bdryData)),
CHF_CONST_FRA(a_WHalf),
CHF_CONST_REAL(a_dt),
CHF_CONST_REAL(a_dx),
CHF_CONST_REAL(a_time));
m_tmpBdryDataSet = true;
}
}
}
/**
Compute the characteristic values (eigenvalues)
IMPORTANT NOTE: It is assumed that the characteristic analysis puts the
smallest eigenvalue first, the largest eigenvalue last, and orders the
characteristic variables accordingly.
*/
void LinElastPhysics::charValues(FArrayBox& a_lambda,
const FArrayBox& a_W,
const int& a_dir,
const Box& a_box)
{
//JK pout() << "LinElastPhysics::charValues" << endl;
CH_assert(isDefined());
FORT_CHARVALUESF(CHF_FRA(a_lambda),
CHF_BOX(a_box));
}
void LinElastPhysics::plasticUpdate(FArrayBox& a_U,
const Real& a_dt,
const Box& a_box)
{
// pout() << "LinElastPhysics::plasticUpdate - Box : " << a_box << endl;
// pout() << "LinElastPhysics::plasticUpdate - dt : " << a_dt << endl;
FORT_PLASTICCORRECTION(
CHF_FRA(a_U),
CHF_CONST_REAL(a_dt),
CHF_BOX(a_box));
}
void PolytropicPhysics::charValues(FArrayBox& a_lambda,
const FArrayBox& a_W,
const int& a_dir,
const Box& a_box)
{
CH_assert(isDefined());
FORT_CHARVALUESF(CHF_FRA(a_lambda),
CHF_CONST_FRA(a_W),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
}
// Compute the primitive variables from the conserved variables
void PolytropicPhysics::consToPrim(FArrayBox& a_W,
const FArrayBox& a_U,
const Box& a_box)
{
CH_assert(isDefined());
CH_assert(a_U.box().contains(a_box));
CH_assert(a_W.box().contains(a_box));
FORT_CONSTOPRIMF(CHF_FRA(a_W),
CHF_CONST_FRA(a_U),
CHF_BOX(a_box));
}
void PolytropicPhysics::charSynthesis(FArrayBox& a_dW,
const FArrayBox& a_W,
const int& a_dir,
const Box& a_box)
{
CH_assert(isDefined());
FORT_CHARSYNTHESISF(CHF_FRA(a_dW),
CHF_CONST_FRA(a_W),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
}
void PolytropicPhysics::getFlux(FArrayBox& a_flux,
const FArrayBox& a_whalf,
const int& a_dir,
const Box& a_box)
{
CH_assert(isDefined());
FORT_GETFLUXF(CHF_FRA(a_flux),
CHF_CONST_FRA(a_whalf),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
}
void LinElastPhysics::getFlux(FArrayBox& a_flux,
const FArrayBox& a_whalf,
const int& a_dir,
const Box& a_box)
{
//JK pout() << "LinElastPhysics::getFlux :: " << a_dir << endl;
CH_assert(isDefined());
FORT_GETFLUXF(CHF_FRA(a_flux),
CHF_CONST_FRA(a_whalf),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
}
/**
On input, a_dW contains the increments of the characteristic variables.
On output, it contains the increments in the primitive variables.
IMPORTANT NOTE: It is assumed that the characteristic analysis puts the
smallest eigenvalue first, the largest eigenvalue last, and orders the
characteristic variables accordingly.
*/
void LinElastPhysics::charSynthesis(FArrayBox& a_dW,
const FArrayBox& a_W,
const int& a_dir,
const Box& a_box)
{
//JK pout() << "LinElastPhysics::charSynthesis" << endl;
CH_assert(isDefined());
FORT_CHARSYNTHESISF(CHF_FRA(a_dW),
CHF_CONST_FRA(a_W),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
}
// Compute a Riemann problem and generate fluxes at the faces.
void PolytropicPhysics::riemann(FArrayBox& a_WGdnv,
const FArrayBox& a_WLeft,
const FArrayBox& a_WRight,
const FArrayBox& a_W,
const Real& a_time,
const int& a_dir,
const Box& a_box)
{
CH_assert(isDefined());
CH_assert(a_WGdnv.box().contains(a_box));
// Get the numbers of relevant variables
int numPrim = numPrimitives();
CH_assert(a_WGdnv .nComp() == numPrim);
CH_assert(a_WLeft .nComp() == numPrim);
CH_assert(a_WRight.nComp() == numPrim);
// Cast away "const" inputs so their boxes can be shifted left or right
// 1/2 cell and then back again (no net change is made!)
FArrayBox& shiftWLeft = (FArrayBox&)a_WLeft;
FArrayBox& shiftWRight = (FArrayBox&)a_WRight;
// Solution to the Riemann problem
// Shift the left and right primitive variable boxes 1/2 cell so they are
// face centered
shiftWLeft .shiftHalf(a_dir, 1);
shiftWRight.shiftHalf(a_dir,-1);
CH_assert(shiftWLeft .box().contains(a_box));
CH_assert(shiftWRight.box().contains(a_box));
// Riemann solver computes Wgdnv all edges that are not on the physical
// boundary.
FORT_RIEMANNF(CHF_FRA(a_WGdnv),
CHF_CONST_FRA(shiftWLeft),
CHF_CONST_FRA(shiftWRight),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
// Call boundary Riemann solver (note: periodic BC's are handled there).
m_bc->primBC(a_WGdnv,shiftWLeft ,a_W,a_dir,Side::Hi,a_time);
m_bc->primBC(a_WGdnv,shiftWRight,a_W,a_dir,Side::Lo,a_time);
// Shift the left and right primitive variable boxes back to their original
// position.
shiftWLeft .shiftHalf(a_dir,-1);
shiftWRight.shiftHalf(a_dir, 1);
}
void LinElastPhysics::consToPrim(FArrayBox& a_W,
const FArrayBox& a_U,
const Box& a_box)
{
//JK Our primitives are our conserved variables
//JK pout() << "LinElastPhysics::consToPrim" << endl;
CH_assert(isDefined());
CH_assert(a_U.box().contains(a_box));
CH_assert(a_W.box().contains(a_box));
FORT_COPYF(CHF_FRA(a_W),
CHF_CONST_FRA(a_U),
CHF_BOX(a_box));
}
EBCellFAB&
EBCellFAB::operator/=(const Real& a_src)
{
CH_assert(isDefined());
FORT_DIVIDEFABR(CHF_FRA(m_regFAB),
CHF_CONST_REAL(a_src),
CHF_BOX(m_region));
Real* l = m_irrFAB.dataPtr(0);
int nvof = m_irrFAB.numVoFs();
for (int i=0; i<m_nComp*nvof; i++)
l[i] /= a_src;
return *this;
}
/**
On input, a_dW contains the increments of the primitive variables. On
output, it contains the increments in the characteristic variables.
IMPORTANT NOTE: It is assumed that the characteristic analysis puts the
smallest eigenvalue first, the largest eigenvalue last, and orders the
characteristic variables accordingly.
*/
void LinElastPhysics::charAnalysis(FArrayBox& a_dW,
const FArrayBox& a_W,
const int& a_dir,
const Box& a_box)
{
//JK pout() << "LinElastPhysics::charAnalysis" << endl;
CH_assert(isDefined());
/*
* This routine assumes that cp >= cs
*/
FORT_CHARANALYSISF(CHF_FRA(a_dW),
CHF_CONST_FRA(a_W),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
}
void VCAMRPoissonOp2::applyOpNoBoundary(LevelData<FArrayBox>& a_lhs,
const LevelData<FArrayBox>& a_phi)
{
CH_TIME("VCAMRPoissonOp2::applyOpNoBoundary");
LevelData<FArrayBox>& phi = (LevelData<FArrayBox>&)a_phi;
const DisjointBoxLayout& dbl = a_lhs.disjointBoxLayout();
DataIterator dit = phi.dataIterator();
phi.exchange(phi.interval(), m_exchangeCopier);
for (dit.begin(); dit.ok(); ++dit)
{
const Box& region = dbl[dit()];
const FluxBox& thisBCoef = (*m_bCoef)[dit];
#if CH_SPACEDIM == 1
FORT_VCCOMPUTEOP1D
#elif CH_SPACEDIM == 2
FORT_VCCOMPUTEOP2D
#elif CH_SPACEDIM == 3
FORT_VCCOMPUTEOP3D
#else
This_will_not_compile!
#endif
(CHF_FRA(a_lhs[dit]),
CHF_CONST_FRA(phi[dit]),
CHF_CONST_REAL(m_alpha),
CHF_CONST_FRA((*m_aCoef)[dit]),
CHF_CONST_REAL(m_beta),
#if CH_SPACEDIM >= 1
CHF_CONST_FRA(thisBCoef[0]),
#endif
#if CH_SPACEDIM >= 2
CHF_CONST_FRA(thisBCoef[1]),
#endif
#if CH_SPACEDIM >= 3
CHF_CONST_FRA(thisBCoef[2]),
#endif
#if CH_SPACEDIM >= 4
This_will_not_compile!
#endif
CHF_BOX(region),
CHF_CONST_REAL(m_dx));
} // end loop over boxes
}
// Set boundary fluxes
void ExplosionIBC::primBC(FArrayBox& a_WGdnv,
const FArrayBox& a_Wextrap,
const FArrayBox& a_W,
const int& a_dir,
const Side::LoHiSide& a_side,
const Real& a_time)
{
CH_assert(m_isFortranCommonSet == true);
CH_assert(m_isDefined == true);
// In periodic case, this doesn't do anything
if (!m_domain.isPeriodic(a_dir))
{
int lohisign;
Box tmp = a_WGdnv.box();
// Determine which side and thus shifting directions
lohisign = sign(a_side);
tmp.shiftHalf(a_dir,lohisign);
// Is there a domain boundary next to this grid
if (!m_domain.contains(tmp))
{
tmp &= m_domain;
Box boundaryBox;
// Find the strip of cells next to the domain boundary
if (a_side == Side::Lo)
{
boundaryBox = bdryLo(tmp,a_dir);
}
else
{
boundaryBox = bdryHi(tmp,a_dir);
}
// Set the boundary fluxes
FORT_SOLIDBCF(CHF_FRA(a_WGdnv),
CHF_CONST_FRA(a_Wextrap),
CHF_CONST_FRA(a_W),
CHF_CONST_INT(lohisign),
CHF_CONST_INT(a_dir),
CHF_BOX(boundaryBox));
}
}
}
// Compute increment of primitive variables.
void PolytropicPhysics::quasilinearUpdate(FArrayBox& a_dWdx,
const FArrayBox& a_WHalf,
const FArrayBox& a_W,
const Real& a_scale,
const int& a_dir,
const Box& a_box)
{
CH_assert(isDefined());
CH_assert(a_dWdx.box().contains(a_box));
FORT_GETADWDXF(CHF_FRA(a_dWdx),
CHF_CONST_FRA(a_WHalf),
CHF_CONST_FRA(a_W),
CHF_CONST_REAL(a_scale),
CHF_CONST_INT(a_dir),
CHF_BOX(a_box));
}
