// ---------------------------------------------------------
void
AMRNavierStokes::computeLapVel(LevelData<FArrayBox>& a_lapVel,
LevelData<FArrayBox>& a_vel,
const LevelData<FArrayBox>* a_crseVelPtr)
{
// set BC's
VelBCHolder velBC(m_physBCPtr->viscousVelFuncBC());
bool isHomogeneous = false;
m_velocityAMRPoissonOp.applyOp(a_lapVel, a_vel, a_crseVelPtr,
isHomogeneous, velBC);
// may need to extend lapVel to cover ghost cells as well
{
BCHolder viscBC = m_physBCPtr->viscousFuncBC();
const DisjointBoxLayout& grids = a_lapVel.getBoxes();
DataIterator dit = a_lapVel.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
viscBC(a_lapVel[dit], grids[dit],
m_problem_domain, m_dx,
false); // not homogeneous
}
}
// finally, do exchange
a_lapVel.exchange(a_lapVel.interval());
}
// ---------------------------------------------------------
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
AMRNavierStokes::computeLapScal(LevelData<FArrayBox>& a_lapScal,
LevelData<FArrayBox>& a_scal,
const BCHolder& a_physBC,
const LevelData<FArrayBox>* a_crseScalPtr)
{
m_scalarsAMRPoissonOp.setBC(a_physBC);
bool isHomogeneous = false;
if (a_crseScalPtr != NULL)
{
m_scalarsAMRPoissonOp.AMROperatorNF(a_lapScal, a_scal, *a_crseScalPtr,
isHomogeneous);
}
else
{
m_scalarsAMRPoissonOp.applyOpI(a_lapScal, a_scal,
isHomogeneous);
}
BCHolder viscBC = m_physBCPtr->viscousFuncBC();
DataIterator dit = a_lapScal.dataIterator();
const DisjointBoxLayout& grids = a_lapScal.getBoxes();
for (dit.reset(); dit.ok(); ++dit)
{
viscBC(a_lapScal[dit],
grids[dit],
m_problem_domain, m_dx,
false); // not homogeneous
}
// finally, do exchange
a_lapScal.exchange(a_lapScal.interval());
}
// -----------------------------------------------------------------------------
// Semi-implicitly handles the gravity forcing and projection.
// The old* inputs should be the values at t^n.
// The new* inputs should be the updated values from the TGA solver.
// -----------------------------------------------------------------------------
void AMRNavierStokes::doCCIGProjection (LevelData<FArrayBox>& a_newVel,
LevelData<FArrayBox>& a_newB,
const LevelData<FArrayBox>& a_oldVel,
const LevelData<FArrayBox>& a_oldB,
const LevelData<FluxBox>& a_advVel,
const Real a_oldTime,
const Real a_dt,
const bool a_doProj)
{
CH_TIME("AMRNavierStokes::doCCIGProjection");
const Real halfTime = a_oldTime + 0.5 * a_dt;
const Real newTime = a_oldTime + 1.0 * a_dt;
const Real dummyTime = -1.0e300;
const GeoSourceInterface& geoSource = *(m_levGeoPtr->getGeoSourcePtr());
const RealVect& dx = m_levGeoPtr->getDx();
const DisjointBoxLayout& grids = a_newVel.getBoxes();
DataIterator dit = grids.dataIterator();
// 1. Compute the background buoyancy, N, Dinv, etc...
// Fill the FC background buoyancy field.
LevelData<FluxBox> bbar(grids, 1, 2*IntVect::Unit);
for (dit.reset(); dit.ok(); ++dit) {
FluxBox& bbarFB = bbar[dit];
D_TERM(m_physBCPtr->setBackgroundScalar(bbarFB[0], 0, *m_levGeoPtr, dit(), dummyTime);,
m_physBCPtr->setBackgroundScalar(bbarFB[1], 0, *m_levGeoPtr, dit(), dummyTime);,
// ----------------------------------------------------------------
void EdgeToCell(const LevelData<FluxBox>& a_edgeData,
LevelData<FArrayBox>& a_cellData)
{
// this is just a wrapper around the single-grid version
DataIterator dit = a_edgeData.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
EdgeToCell(a_edgeData[dit()], a_cellData[dit()]);
}
}
// -------------------------------------------------------------
void
Mask::buildMasks(LevelData<BaseFab<int> >& a_masks,
const ProblemDomain& a_dProblem,
const BoxLayout& a_grids, const BoxLayout* a_fineGridsPtr,
int a_nRefFine)
{
// simply iterate over boxes and call single-basefab function
DataIterator dit = a_masks.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
buildMask(a_masks[dit()], a_dProblem, a_grids, a_fineGridsPtr,
a_nRefFine);
}
}
// ----------------------------------------------------------
// this function is shamelessly based on the ANAG CoarseAverage
// (cell-centered) version
void
CoarseAverageEdge::averageToCoarse(LevelData<FluxBox>& a_coarseData,
const LevelData<FluxBox>& a_fineData)
{
CH_assert(isDefined());
DataIterator dit = a_fineData.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
FluxBox& coarsenedFine = m_coarsenedFineData[dit()];
const FluxBox& fine = a_fineData[dit()];
// coarsen from the entire fine grid onto the entire coarse grid
averageGridData(coarsenedFine, fine);
}
m_coarsenedFineData.copyTo(m_coarsenedFineData.interval(),
a_coarseData, a_coarseData.interval());
}
// -----------------------------------------------------------------------------
// Adds coarse cell values directly to all overlying fine cells.
// -----------------------------------------------------------------------------
void ConstInterpPS::prolongIncrement (LevelData<FArrayBox>& a_phiThisLevel,
const LevelData<FArrayBox>& a_correctCoarse)
{
CH_TIME("ConstInterpPS::prolongIncrement");
// Gather grids, domains, refinement ratios...
const DisjointBoxLayout& fineGrids = a_phiThisLevel.getBoxes();
const DisjointBoxLayout& crseGrids = a_correctCoarse.getBoxes();
CH_assert(fineGrids.compatible(crseGrids));
const ProblemDomain& fineDomain = fineGrids.physDomain();
const ProblemDomain& crseDomain = crseGrids.physDomain();
const IntVect mgRefRatio = fineDomain.size() / crseDomain.size();
CH_assert(mgRefRatio.product() > 1);
DataIterator dit = fineGrids.dataIterator();
for (dit.reset(); dit.ok(); ++dit) {
// Create references for convenience
FArrayBox& fineFAB = a_phiThisLevel[dit];
const FArrayBox& crseFAB = a_correctCoarse[dit];
const Box& fineValid = fineGrids[dit];
// To make things easier, we will offset the
// coarse and fine data boxes to zero.
const IntVect& fiv = fineValid.smallEnd();
const IntVect civ = coarsen(fiv, mgRefRatio);
// Correct the fine data
FORT_CONSTINTERPPS (
CHF_FRA_SHIFT(fineFAB, fiv),
CHF_CONST_FRA_SHIFT(crseFAB, civ),
CHF_BOX_SHIFT(fineValid, fiv),
CHF_CONST_INTVECT(mgRefRatio));
}
}
// ---------------------------------------------------------------
// tag cells for regridding
void
AMRNavierStokes::tagCells(IntVectSet & a_tags)
{
if (s_verbosity >= 3)
{
pout () << "AMRNavierStokes::tagCells " << m_level << endl;
}
IntVectSet local_tags;
// create tags based on something or other
// for now, don't do anything
const DisjointBoxLayout& level_domain = newVel().getBoxes();
if (s_tag_vorticity)
{
LevelData<FArrayBox> vorticity;
LevelData<FArrayBox> mag_vorticity;
if (SpaceDim == 2)
{
vorticity.define(level_domain,1);
}
else if (SpaceDim == 3)
{
vorticity.define(level_domain,SpaceDim);
mag_vorticity.define(level_domain,1);
}
computeVorticity(vorticity);
Interval vortInterval(0,0);
if (SpaceDim == 3)
{
vortInterval = Interval(0,SpaceDim-1);
}
Real tagLevel = norm(vorticity, vortInterval, 0);
// Real tagLevel = 1.0;
//tagLevel *= s_vort_factor/m_dx;
// actually tag where vort*dx > s_vort_factor*max(vort)
tagLevel = s_vort_factor/m_dx;
if (tagLevel > 0)
{
// now tag where vorticity magnitude is greater than or equal
// to tagLevel
DataIterator dit = vorticity.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
FArrayBox& vortFab = vorticity[dit];
// this only needs to be done in 3d...
if (SpaceDim==3)
{
FArrayBox& magVortFab = mag_vorticity[dit];
FORT_MAGVECT(CHF_FRA1(magVortFab,0),
CHF_CONST_FRA(vortFab),
CHF_BOX(level_domain[dit]));
}
BoxIterator bit(vortFab.box());
for (bit.begin(); bit.ok(); ++bit)
{
const IntVect& iv = bit();
if (SpaceDim == 2)
{
if (abs(vortFab(iv)) >= tagLevel)
{
local_tags |= iv;
}
}
else if (SpaceDim == 3)
{
FArrayBox& magVortFab = mag_vorticity[dit];
if (abs(magVortFab(iv)) >= tagLevel)
{
local_tags |= iv;
}
} // end if DIM=3
} // end loop over interior of box
} // loop over grids
} // if taglevel > 0
} // if tagging on vorticity
a_tags = local_tags;
}
// this function works on two solutions on equivalent grids.
// It subtracts the computed solution from the exact solution
// if a_doGhostCells == true, then does box-by-box comparison,
// including ghost cells (boxes must be the same for each).
// Otherwise, only does this for valid cells, but boxes don't
// need to be the same.
void computeSameSizeError(Vector<LevelData<FArrayBox>* >& a_error,
const Vector<string>& a_errorVars,
const Vector<LevelData<FArrayBox>* >& a_computedSoln,
const Vector<string>& a_computedVars,
const Vector<DisjointBoxLayout>& a_computedGrids,
const Real a_dx,
const Vector<int>& a_refRatio,
const Vector<LevelData<FArrayBox>* >& a_exactSoln,
const Vector<string>& a_exactVars,
Real a_bogus_value,
bool a_computeRelativeError,
bool a_doGhostCells)
{
int numLevels = a_computedSoln.size();
CH_assert(a_exactSoln.size() == numLevels);
CH_assert(a_error.size() == numLevels);
CH_assert(a_refRatio.size() >= numLevels - 1);
Real dxLevel = a_dx;
// outer loop is over levels
for (int level = 0; level < numLevels; level++)
{
LevelData<FArrayBox>& thisLevelError = *a_error[level];
LevelData<FArrayBox>& thisLevelComputed = *a_computedSoln[level];
LevelData<FArrayBox>& thisLevelExact = *a_exactSoln[level];
const DisjointBoxLayout levelGrids = thisLevelComputed.getBoxes();
const DisjointBoxLayout exactGrids = thisLevelExact.getBoxes();
DataIterator levelDit = levelGrids.dataIterator();
for (levelDit.begin(); levelDit.ok(); ++levelDit)
{
// initialize error to a bogus value
thisLevelError[levelDit()].setVal(a_bogus_value);
}
// loop over variables
for (int nErr = 0; nErr < a_errorVars.size(); nErr++)
{
string thisErrVar = a_errorVars[nErr];
bool done = false;
// this is where things differ between the ghost-cell
// and non-ghost-cell approach.
if (a_doGhostCells)
{
// this is the older approach to things --
// do everything grid-by-grid
// first loop over exact variables
for (int exactComp = 0; exactComp < a_exactVars.size(); exactComp++)
{
string thisExactVar = a_exactVars[exactComp];
// check if this exact variable is "the one"
if (thisExactVar == thisErrVar)
{
int computedComp = 0;
// now loop over computed variables
while (!done && (computedComp < a_computedVars.size()))
{
if (a_computedVars[computedComp] == thisErrVar)
{
// copy exact solution -> error
// and then subtract computed solution
DataIterator exactDit = thisLevelExact.dataIterator();
for (levelDit.reset(); levelDit.ok(); ++levelDit)
{
FArrayBox& thisComputed = thisLevelComputed[levelDit()];
FArrayBox& thisError = thisLevelError[levelDit()];
const Box& thisBox = levelGrids[levelDit()];
for (exactDit.begin(); exactDit.ok(); ++exactDit)
{
if (thisBox.contains(exactGrids[exactDit()]))
{
thisError.copy(thisLevelExact[exactDit()],
exactComp, nErr, 1);
} // end if exact and computed boxes match
} // end loop over exact grids
if (a_computeRelativeError)
{
// do this a little strangely -- relative
// error is one - computed/exact.
thisError.divide(thisComputed, computedComp, nErr, 1);
thisError.invert(-1.0, nErr, 1);
thisError.plus(1.0, nErr, 1);
}
else
{
thisError.minus(thisComputed, computedComp, nErr, 1);
}
} // end loop over grids
done = true;
} // if a_computedVar is a_errorVar
computedComp += 1;
} // end loop over a_computedVars
if (!done)
{
pout() << "Variable " << thisErrVar << " not found!!!" << endl;
MayDay::Error();
}
} // end if this exactVar is correct
} // end loop over exact variables
}
else
// non-ghost cell case; this is simpler:
{
// first loop over exact variables and copy into error
for (int exactComp=0; exactComp<a_exactVars.size(); ++exactComp)
{
string thisExactVar = a_exactVars[exactComp];
// check if this exact variable is "the one"
if (thisExactVar == thisErrVar)
{
// copy exact solution -> error
Interval exactInterval(exactComp, exactComp);
Interval errInterval(nErr, nErr);
thisLevelExact.copyTo(exactInterval,
thisLevelError,
errInterval);
done = true;
} // end if this exact var is the error var
} // end loop over exact comps
if (!done)
{
pout() << "Variable " << thisErrVar
<< " not found in exact solution!!!" << endl;
MayDay::Error();
}
done = false;
int computedComp = 0;
// now loop over computed variables and subtract computed solution
while (!done && (computedComp < a_computedVars.size()))
{
if (a_computedVars[computedComp] == thisErrVar)
{
for (levelDit.reset(); levelDit.ok(); ++levelDit)
{
FArrayBox& thisComputed = thisLevelComputed[levelDit()];
FArrayBox& thisError = thisLevelError[levelDit()];
thisError.minus(thisComputed, computedComp, nErr, 1);
} // end loop over computed/error grids
done = true;
} // if a_computedVar is a_errorVar
computedComp += 1;
} // end loop over a_computedVars
if (!done)
{
pout() << "Variable " << thisErrVar << " not found!!!" << endl;
MayDay::Error();
}
} // end non-ghost-cell case
} // end loop over errors
// now need to set covered regions to 0
if (level < numLevels - 1)
{
// will need to loop over all boxes in finer level, not just
// those on this processor...
const BoxLayout& finerGrids = a_computedSoln[level + 1]->boxLayout();
LayoutIterator fineLit = finerGrids.layoutIterator();
// outer loop over this level's grids, since there are fewer of them
DataIterator levelDit = thisLevelError.dataIterator();
for (levelDit.reset(); levelDit.ok(); ++levelDit)
{
const Box& coarseBox = levelGrids[levelDit()];
FArrayBox& thisError = thisLevelError[levelDit()];
int numError = thisError.nComp();
for (fineLit.reset(); fineLit.ok(); ++fineLit)
{
Box fineBox(finerGrids[fineLit()]);
// now coarsen box down to this level
fineBox.coarsen(a_refRatio[level]);
// if coarsened fine box intersects error's box, set
// overlap to 0
fineBox &= coarseBox;
if (!fineBox.isEmpty())
{
thisError.setVal(0.0, fineBox, 0, numError);
}
} // end loop over finer-level grids
} // end loop over this-level grids
// this is a good place to update dx as well
dxLevel = dxLevel / a_refRatio[level];
} // end if there is a finer level
// finally, if we're not doing ghost cells, do an exchange just
// to "prettify" the output
if (!a_doGhostCells)
{
thisLevelError.exchange(thisLevelError.interval());
}
} // end loop over levels
}
//
// VCAMRPoissonOp2::reflux()
// There are currently the new version (first) and the old version (second)
// in this file. Brian asked to preserve the old version in this way for
// now. - TJL (12/10/2007)
//
void VCAMRPoissonOp2::reflux(const LevelData<FArrayBox>& a_phiFine,
const LevelData<FArrayBox>& a_phi,
LevelData<FArrayBox>& a_residual,
AMRLevelOp<LevelData<FArrayBox> >* a_finerOp)
{
CH_TIMERS("VCAMRPoissonOp2::reflux");
m_levfluxreg.setToZero();
Interval interv(0,a_phi.nComp()-1);
CH_TIMER("VCAMRPoissonOp2::reflux::incrementCoarse", t2);
CH_START(t2);
DataIterator dit = a_phi.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
const FArrayBox& coarfab = a_phi[dit];
const FluxBox& coarBCoef = (*m_bCoef)[dit];
const Box& gridBox = a_phi.getBoxes()[dit];
if (m_levfluxreg.hasCF(dit()))
{
for (int idir = 0; idir < SpaceDim; idir++)
{
FArrayBox coarflux;
Box faceBox = surroundingNodes(gridBox, idir);
getFlux(coarflux, coarfab, coarBCoef, faceBox, idir);
Real scale = 1.0;
m_levfluxreg.incrementCoarse(coarflux, scale,dit(),
interv, interv, idir);
}
}
}
CH_STOP(t2);
// const cast: OK because we're changing ghost cells only
LevelData<FArrayBox>& phiFineRef = ( LevelData<FArrayBox>&)a_phiFine;
VCAMRPoissonOp2* finerAMRPOp = (VCAMRPoissonOp2*) a_finerOp;
QuadCFInterp& quadCFI = finerAMRPOp->m_interpWithCoarser;
quadCFI.coarseFineInterp(phiFineRef, a_phi);
// I'm pretty sure this is not necessary. bvs -- flux calculations use
// outer ghost cells, but not inner ones
// phiFineRef.exchange(a_phiFine.interval());
IntVect phiGhost = phiFineRef.ghostVect();
int ncomps = a_phiFine.nComp();
CH_TIMER("VCAMRPoissonOp2::reflux::incrementFine", t3);
CH_START(t3);
DataIterator ditf = a_phiFine.dataIterator();
const DisjointBoxLayout& dblFine = a_phiFine.disjointBoxLayout();
for (ditf.reset(); ditf.ok(); ++ditf)
{
const FArrayBox& phifFab = a_phiFine[ditf];
const FluxBox& fineBCoef = (*(finerAMRPOp->m_bCoef))[ditf];
const Box& gridbox = dblFine.get(ditf());
for (int idir = 0; idir < SpaceDim; idir++)
{
//int normalGhost = phiGhost[idir];
SideIterator sit;
for (sit.begin(); sit.ok(); sit.next())
{
if (m_levfluxreg.hasCF(ditf(), sit()))
{
Side::LoHiSide hiorlo = sit();
Box fluxBox = bdryBox(gridbox,idir,hiorlo,1);
FArrayBox fineflux(fluxBox,ncomps);
getFlux(fineflux, phifFab, fineBCoef, fluxBox, idir,
m_refToFiner);
Real scale = 1.0;
m_levfluxreg.incrementFine(fineflux, scale, ditf(),
interv, interv, idir, hiorlo);
}
}
}
}
CH_STOP(t3);
Real scale = 1.0/m_dx;
m_levfluxreg.reflux(a_residual, scale);
}
Real DotProduct(const BoxLayoutData<FArrayBox>& a_dataOne,
const BoxLayoutData<FArrayBox>& a_dataTwo,
const BoxLayout& a_dblIn,
const Interval& a_comps)
{
Vector<Real> rhodot;
rhodot.reserve(10);
const int startcomp = a_comps.begin();
const int endcomp = a_comps.end();
//calculate the single-processor dot product
DataIterator dit = a_dataOne.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
Box fabbox = a_dblIn.get(dit());
const FArrayBox& onefab = a_dataOne[dit()];
const FArrayBox& twofab = a_dataTwo[dit()];
CH_assert(onefab.box().contains(fabbox));
CH_assert(twofab.box().contains(fabbox));
Real dotgrid = 0;
FORT_DOTPRODUCT(CHF_REAL(dotgrid),
CHF_CONST_FRA(onefab),
CHF_CONST_FRA(twofab),
CHF_BOX(fabbox),
CHF_CONST_INT(startcomp),
CHF_CONST_INT(endcomp));
rhodot.push_back(dotgrid);
}
// now for the multi-processor fandango
//gather all the rhodots onto a vector and add them up
int baseProc = 0;
Vector<Vector<Real> >dotVec;
gather(dotVec, rhodot, baseProc);
Real rhodotTot = 0.0;
if (procID() == baseProc)
{
CH_assert(dotVec.size() == numProc());
rhodot.resize(a_dblIn.size());
int index = 0;
for (int p = 0; p < dotVec.size(); p++)
{
Vector<Real>& v = dotVec[p];
for (int i = 0; i < v.size(); i++, index++)
{
rhodot[index] = v[i];
}
}
rhodot.sort();
for (int ivec = 0; ivec < rhodot.size(); ivec++)
{
rhodotTot += rhodot[ivec];
}
}
//broadcast the sum to all processors.
broadcast(rhodotTot, baseProc);
//return the total
return rhodotTot;
}
void EBPoissonOp::
applyOp(LevelData<EBCellFAB>& a_opPhi,
const LevelData<EBCellFAB>& a_phi,
bool a_homogeneousPhysBC,
DataIterator& dit,
bool a_do_exchange)
{
CH_TIMERS("EBPoissonOp::applyOp");
CH_TIMER("regular_apply", t1);
CH_TIMER("irregular_apply", t2);
CH_TIMER("eb_bcs_apply", t3);
CH_TIMER("dom_bcs_apply", t4);
CH_TIMER("alpha_apply", t5);
CH_assert(a_opPhi.ghostVect() == m_ghostCellsRHS);
CH_assert(a_phi.ghostVect() == m_ghostCellsPhi);
CH_assert(a_phi.nComp() == a_opPhi.nComp());
LevelData<EBCellFAB>& phi = const_cast<LevelData<EBCellFAB>&>(a_phi);
if (a_do_exchange)
{
phi.exchange(phi.interval());
}
int nComps = a_phi.nComp();
for (dit.reset(); dit.ok(); ++dit)
{
Box dblBox( m_eblg.getDBL().get(dit()) );
const EBCellFAB& phifab = phi[dit()];
Box curPhiBox = phifab.box();
const BaseFab<Real>& curPhiFAB = phifab.getSingleValuedFAB();
EBCellFAB& opphifab = a_opPhi[dit()];
BaseFab<Real>& curOpPhiFAB = opphifab.getSingleValuedFAB();
// Interval interv(0, nComps-1);
CH_START(t5);
if (m_alpha == 0)
{
opphifab.setVal(0.0);
}
else
{
opphifab.copy(phifab);
opphifab.mult(m_alpha);
}
CH_STOP(t5);
Box loBox[SpaceDim],hiBox[SpaceDim];
int hasLo[SpaceDim],hasHi[SpaceDim];
CH_START(t1);
applyOpRegularAllDirs( loBox, hiBox, hasLo, hasHi,
dblBox, curPhiBox, nComps,
curOpPhiFAB,
curPhiFAB,
a_homogeneousPhysBC,
dit(),
m_beta);
CH_STOP(t1);
CH_START(t2);
//apply stencil
m_opEBStencil[dit()]->apply(opphifab, phifab, false);
CH_STOP(t2);
//apply inhom boundary conditions
CH_START(t3);
if (!a_homogeneousPhysBC)
{
const Real factor = m_dxScale*m_beta;
m_ebBC->applyEBFlux(opphifab, phifab, m_vofItIrreg[dit()], (*m_eblg.getCFIVS()),
dit(), m_origin, m_dx, factor,
a_homogeneousPhysBC, m_time);
}
CH_STOP(t3);
CH_START(t4);
int comp = 0;
for (int idir = 0; idir < SpaceDim; idir++)
{
for (m_vofItIrregDomLo[idir][dit()].reset(); m_vofItIrregDomLo[idir][dit()].ok(); ++m_vofItIrregDomLo[idir][dit()])
{
Real flux;
const VolIndex& vof = m_vofItIrregDomLo[idir][dit()]();
m_domainBC->getFaceFlux(flux,vof,comp,a_phi[dit()],
m_origin,m_dx,idir,Side::Lo, dit(), m_time,
a_homogeneousPhysBC);
opphifab(vof,comp) -= flux * m_beta*m_invDx[idir];
}
for (m_vofItIrregDomHi[idir][dit()].reset(); m_vofItIrregDomHi[idir][dit()].ok(); ++m_vofItIrregDomHi[idir][dit()])
{
Real flux;
const VolIndex& vof = m_vofItIrregDomHi[idir][dit()]();
m_domainBC->getFaceFlux(flux,vof,comp,a_phi[dit()],
m_origin,m_dx,idir,Side::Hi,dit(), m_time,
a_homogeneousPhysBC);
opphifab(vof,comp) += flux * m_beta*m_invDx[idir];
}
}
CH_STOP(t4);
}
}
// ---------------------------------------------------------
void
AMRNavierStokes::computeVorticity(LevelData<FArrayBox>& a_vorticity) const
{
// this breaks the "const"-ness of the function,
// but is necessary to ensure that boundary
// conditions are properly set.
LevelData<FArrayBox>& vel =
*(const_cast<LevelData<FArrayBox>*>(m_vel_new_ptr));
const DisjointBoxLayout& grids = vel.getBoxes();
if (m_level > 0)
{
// do quadratic C/F BC's
// for now, assume that BC's are with new velocity
// (may need to be changed for fine-level regridding)
LevelData<FArrayBox>& crseVel = crseNSPtr()->newVel();
const DisjointBoxLayout& crseGrids = crseVel.getBoxes();
int nRefCrse = crseNSPtr()->refRatio();
QuadCFInterp interpolator(grids, &crseGrids, m_dx, nRefCrse,
SpaceDim, m_problem_domain);
interpolator.coarseFineInterp(vel, crseVel);
}
Interval velComps(0,SpaceDim-1);
vel.exchange(velComps);
DataIterator dit = vel.dataIterator();
// at the moment, do extrap at physical boundaries
// (same effect as one-sided differencing)
BCHolder vortVelBC = m_physBCPtr->extrapFuncBC(1);
for (dit.reset(); dit.ok(); ++dit)
{
// apply physical BC's
vortVelBC(vel[dit], grids[dit],
m_problem_domain, m_dx,
true); // homogeneous
if (SpaceDim == 3)
{
for (int dir=0; dir<SpaceDim; dir++)
{
// and then compute vorticity
FORT_COMPUTEVORT(CHF_FRA1(a_vorticity[dit],dir),
CHF_CONST_FRA(vel[dit]),
CHF_BOX(grids[dit]),
CHF_CONST_REAL(m_dx),
CHF_CONST_INT(dir));
}
}
else if (SpaceDim == 2)
{
int dir = 2;
FORT_COMPUTEVORT(CHF_FRA1(a_vorticity[dit],0),
CHF_CONST_FRA(vel[dit]),
CHF_BOX(grids[dit]),
CHF_CONST_REAL(m_dx),
CHF_CONST_INT(dir));
} // end dimensionality choice
} // end loop over grids
}
// -----------------------------------------------------------------------------
// Adds coarse cell values directly to all overlying fine cells,
// then removes the average from the fine result.
// -----------------------------------------------------------------------------
void ZeroAvgConstInterpPS::prolongIncrement (LevelData<FArrayBox>& a_phiThisLevel,
const LevelData<FArrayBox>& a_correctCoarse)
{
CH_TIME("ZeroAvgConstInterpPS::prolongIncrement");
// Gather grids, domains, refinement ratios...
const DisjointBoxLayout& fineGrids = a_phiThisLevel.getBoxes();
const DisjointBoxLayout& crseGrids = a_correctCoarse.getBoxes();
CH_assert(fineGrids.compatible(crseGrids));
const ProblemDomain& fineDomain = fineGrids.physDomain();
const ProblemDomain& crseDomain = crseGrids.physDomain();
const IntVect mgRefRatio = fineDomain.size() / crseDomain.size();
CH_assert(mgRefRatio.product() > 1);
// These will accumulate averaging data.
Real localSum = 0.0;
Real localVol = 0.0;
CH_assert(!m_CCJinvPtr.isNull());
CH_assert(m_dxProduct > 0.0);
DataIterator dit = fineGrids.dataIterator();
for (dit.reset(); dit.ok(); ++dit) {
// Create references for convenience
FArrayBox& fineFAB = a_phiThisLevel[dit];
const FArrayBox& crseFAB = a_correctCoarse[dit];
const Box& fineValid = fineGrids[dit];
const FArrayBox& JinvFAB = (*m_CCJinvPtr)[dit];
// To make things easier, we will offset the
// coarse and fine data boxes to zero.
const IntVect& fiv = fineValid.smallEnd();
const IntVect civ = coarsen(fiv, mgRefRatio);
// Correct the fine data
FORT_CONSTINTERPWITHAVGPS (
CHF_FRA_SHIFT(fineFAB, fiv),
CHF_CONST_FRA_SHIFT(crseFAB, civ),
CHF_BOX_SHIFT(fineValid, fiv),
CHF_CONST_INTVECT(mgRefRatio),
CHF_CONST_FRA1_SHIFT(JinvFAB,0,fiv),
CHF_CONST_REAL(m_dxProduct),
CHF_REAL(localVol),
CHF_REAL(localSum));
}
// Compute global sum (this is where the MPI communication happens)
#ifdef CH_MPI
Real globalSum = 0.0;
int result = MPI_Allreduce(&localSum, &globalSum, 1, MPI_CH_REAL, MPI_SUM, Chombo_MPI::comm);
if (result != MPI_SUCCESS) {
MayDay::Error("Sorry, but I had a communication error in ZeroAvgConstInterpPS::prolongIncrement");
}
Real globalVol = 0.0;
result = MPI_Allreduce(&localVol, &globalVol, 1, MPI_CH_REAL, MPI_SUM, Chombo_MPI::comm);
if (result != MPI_SUCCESS) {
MayDay::Error("Sorry, but I had a communication error in ZeroAvgConstInterpPS::prolongIncrement");
}
#else
Real globalSum = localSum;
Real globalVol = localVol;
#endif
// Remove the average from phi.
Real avgPhi = globalSum / globalVol;
for (dit.reset(); dit.ok(); ++dit) {
a_phiThisLevel[dit] -= avgPhi;
}
}
int fluxRegTest()
{
#ifdef CH_USE_HDF5
writeLevel(NULL);
#endif
int retflag = 0;
int nref;
Vector<Box> fineboxes;
Vector<Box> coarboxes;
Box domf, domc;
//set coarse and fine grid boxes
setDefaults(nref, coarboxes, fineboxes, domc, domf);
{
// first do nonperiodic test
Interval interv(0,0);
//set up coarse and fine grids
DisjointBoxLayout dblFineCell,dblCoarCell;
Vector<int> procAssignCoar(coarboxes.size(), 0);
Vector<int> procAssignFine(fineboxes.size(), 0);
LoadBalance(procAssignCoar, coarboxes);
LoadBalance(procAssignFine, fineboxes);
dblCoarCell.define(coarboxes, procAssignCoar);
dblFineCell.define(fineboxes, procAssignFine);
dblCoarCell.close();
dblFineCell.close();
LevelData<FArrayBox> coarData(dblCoarCell, 1);
LevelData<FArrayBox> fineData(dblFineCell, 1);
DataIterator coarIt = coarData.dataIterator();
DataIterator fineIt = fineData.dataIterator();
LevelFluxRegister fluxReg(dblFineCell,
dblCoarCell,
domf, nref,
1);
//set data and flux registers to zero
for (coarIt.reset(); coarIt.ok(); ++coarIt)
coarData[coarIt()].setVal(0.);
fluxReg.setToZero();
//increment and decrement
//flux registers with equal size fluxes
Real scale = 1.0;
Real fluxVal = 4.77;
for (coarIt.reset(); coarIt.ok(); ++coarIt)
{
const Box& cellBoxCoar = dblCoarCell.get(coarIt());
for (int idir = 0; idir < SpaceDim; idir++)
{
Box edgeBoxCoar = surroundingNodes(cellBoxCoar, idir);
FArrayBox edgeFlux(edgeBoxCoar,1);
edgeFlux.setVal(fluxVal);
DataIndex dataIndGlo = coarIt();
fluxReg.incrementCoarse(edgeFlux, scale,
dataIndGlo, interv, interv, idir);
}
}
for (fineIt.reset(); fineIt.ok(); ++fineIt)
{
const Box& cellBoxFine = dblFineCell.get(fineIt());
for (int idir = 0; idir < SpaceDim; idir++)
{
Box edgeBoxFine = surroundingNodes(cellBoxFine, idir);
FArrayBox edgeFlux(edgeBoxFine,1);
edgeFlux.setVal(fluxVal);
SideIterator sit;
DataIndex dataIndGlo = fineIt();
for (sit.reset(); sit.ok(); ++sit)
{
fluxReg.incrementFine(edgeFlux, scale,
dataIndGlo, interv, interv, idir, sit());
}
}
}
//reflux what ought to be zero into zero and the result should be zero
fluxReg.reflux(coarData, scale);
DataIterator datIt = coarData.dataIterator();
for (datIt.reset(); datIt.ok(); ++datIt)
{
const FArrayBox& data = coarData[datIt()];
Real rmax = Abs(data.max());
Real rmin = Abs(data.min());
if ((rmax > 1.0e-10)||(rmin > 1.0e-10))
{
pout() << indent << pgmname
<< ": fluxRegister failed the nonperiodic conservation test = " << endl;
retflag = 1;
}
}
}
// end non-periodic test
// now do the same thing all over again, this time with a periodic domain
{
ProblemDomain coarseDomain(domc);
ProblemDomain fineDomain(domf);
for (int dir=0; dir<SpaceDim; dir++)
{
coarseDomain.setPeriodic(dir, true);
fineDomain.setPeriodic(dir, true);
}
Interval interv(0,0);
//set up coarse and fine grids
DisjointBoxLayout dblFineCell,dblCoarCell;
Vector<int> procAssignCoar(coarboxes.size(), 0);
Vector<int> procAssignFine(fineboxes.size(), 0);
LoadBalance(procAssignCoar, coarboxes);
LoadBalance(procAssignFine, fineboxes);
dblCoarCell.define(coarboxes, procAssignCoar, coarseDomain);
dblFineCell.define(fineboxes, procAssignFine, fineDomain);
dblCoarCell.close();
dblFineCell.close();
LevelData<FArrayBox> coarData(dblCoarCell, 1);
LevelData<FArrayBox> fineData(dblFineCell, 1);
DataIterator coarIt = coarData.dataIterator();
DataIterator fineIt = fineData.dataIterator();
LevelFluxRegister fluxReg(dblFineCell,
dblCoarCell,
fineDomain, nref,
1);
//set data and flux registers to zero
for (coarIt.reset(); coarIt.ok(); ++coarIt)
coarData[coarIt()].setVal(0.);
fluxReg.setToZero();
//increment and decrement
//flux registers with equal size fluxes
Real scale = 1.0;
Real fluxVal = 4.77;
for (coarIt.reset(); coarIt.ok(); ++coarIt)
{
const Box& cellBoxCoar = dblCoarCell.get(coarIt());
for (int idir = 0; idir < SpaceDim; idir++)
{
Box edgeBoxCoar = surroundingNodes(cellBoxCoar, idir);
FArrayBox edgeFlux(edgeBoxCoar,1);
edgeFlux.setVal(fluxVal);
DataIndex dataIndGlo = coarIt();
fluxReg.incrementCoarse(edgeFlux, scale,
dataIndGlo, interv, interv, idir);
}
}
for (fineIt.reset(); fineIt.ok(); ++fineIt)
{
const Box& cellBoxFine = dblFineCell.get(fineIt());
for (int idir = 0; idir < SpaceDim; idir++)
{
Box edgeBoxFine = surroundingNodes(cellBoxFine, idir);
FArrayBox edgeFlux(edgeBoxFine,1);
edgeFlux.setVal(fluxVal);
SideIterator sit;
DataIndex dataIndGlo = fineIt();
for (sit.reset(); sit.ok(); ++sit)
{
fluxReg.incrementFine(edgeFlux, scale,
dataIndGlo, interv, interv, idir, sit());
}
}
}
//reflux what ought to be zero into zero and the result should be zero
fluxReg.reflux(coarData, scale);
DataIterator datIt = coarData.dataIterator();
for (datIt.reset(); datIt.ok(); ++datIt)
{
const FArrayBox& data = coarData[datIt()];
Real rmax = Abs(data.max());
Real rmin = Abs(data.min());
if ((rmax > 1.0e-10)||(rmin > 1.0e-10))
{
pout() << indent << pgmname
<< ": fluxRegister failed the periodic conservation test " << endl;
retflag += 2;
}
}
} // end periodic test
return retflag;
}
void VCAMRPoissonOp2::reflux(const LevelData<FArrayBox>& a_phiFine,
const LevelData<FArrayBox>& a_phi,
LevelData<FArrayBox>& a_residual,
AMRLevelOp<LevelData<FArrayBox> >* a_finerOp)
{
CH_TIME("VCAMRPoissonOp2::reflux");
int ncomp = 1;
ProblemDomain fineDomain = refine(m_domain, m_refToFiner);
LevelFluxRegister levfluxreg(a_phiFine.disjointBoxLayout(),
a_phi.disjointBoxLayout(),
fineDomain,
m_refToFiner,
ncomp);
levfluxreg.setToZero();
Interval interv(0,a_phi.nComp()-1);
DataIterator dit = a_phi.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
const FArrayBox& coarfab = a_phi[dit];
const FluxBox& coarBCoef = (*m_bCoef)[dit];
const Box& gridBox = a_phi.getBoxes()[dit];
for (int idir = 0; idir < SpaceDim; idir++)
{
FArrayBox coarflux;
Box faceBox = surroundingNodes(gridBox, idir);
getFlux(coarflux, coarfab, coarBCoef , faceBox, idir);
Real scale = 1.0;
levfluxreg.incrementCoarse(coarflux, scale,dit(),
interv,interv,idir);
}
}
LevelData<FArrayBox>& p = ( LevelData<FArrayBox>&)a_phiFine;
// has to be its own object because the finer operator
// owns an interpolator and we have no way of getting to it
VCAMRPoissonOp2* finerAMRPOp = (VCAMRPoissonOp2*) a_finerOp;
QuadCFInterp& quadCFI = finerAMRPOp->m_interpWithCoarser;
quadCFI.coarseFineInterp(p, a_phi);
// p.exchange(a_phiFine.interval()); // BVS is pretty sure this is not necesary.
IntVect phiGhost = p.ghostVect();
DataIterator ditf = a_phiFine.dataIterator();
const DisjointBoxLayout& dblFine = a_phiFine.disjointBoxLayout();
for (ditf.reset(); ditf.ok(); ++ditf)
{
const FArrayBox& phifFab = a_phiFine[ditf];
const FluxBox& fineBCoef = (*(finerAMRPOp->m_bCoef))[ditf];
const Box& gridbox = dblFine.get(ditf());
for (int idir = 0; idir < SpaceDim; idir++)
{
int normalGhost = phiGhost[idir];
SideIterator sit;
for (sit.begin(); sit.ok(); sit.next())
{
Side::LoHiSide hiorlo = sit();
Box fabbox;
Box facebox;
// assumption here that the stencil required
// to compute the flux in the normal direction
// is 2* the number of ghost cells for phi
// (which is a reasonable assumption, and probably
// better than just assuming you need one cell on
// either side of the interface
// (dfm 8-4-06)
if (sit() == Side::Lo)
{
fabbox = adjCellLo(gridbox,idir, 2*normalGhost);
fabbox.shift(idir, 1);
facebox = bdryLo(gridbox, idir,1);
}
else
{
fabbox = adjCellHi(gridbox,idir, 2*normalGhost);
fabbox.shift(idir, -1);
facebox = bdryHi(gridbox, idir, 1);
}
// just in case we need ghost cells in the transverse direction
// (dfm 8-4-06)
for (int otherDir=0; otherDir<SpaceDim; ++otherDir)
{
if (otherDir != idir)
{
fabbox.grow(otherDir, phiGhost[otherDir]);
}
}
CH_assert(!fabbox.isEmpty());
FArrayBox phifab(fabbox, a_phi.nComp());
phifab.copy(phifFab);
FArrayBox fineflux;
getFlux(fineflux, phifab, fineBCoef, facebox, idir,
m_refToFiner);
Real scale = 1.0;
levfluxreg.incrementFine(fineflux, scale, ditf(),
interv, interv, idir, hiorlo);
}
}
}
Real scale = 1.0/m_dx;
levfluxreg.reflux(a_residual, scale);
}
int fluxRegTest()
{
int nref = 2;
int eekflag = 0;
ParmParse pp;
Box domainCoar, domainFine;
eekflag = makeGeometry(domainFine);
if (eekflag != 0)
return eekflag;
domainCoar = coarsen(domainFine, nref);
DisjointBoxLayout dblFine,dblCoar;
eekflag = makeLayouts(dblCoar, dblFine, domainCoar, domainFine);
Interval interv(0,0);
EBISLayout ebislFine, ebislCoar;
int nghost = 3;
makeEBISL(ebislFine, dblFine, domainFine, nghost);
makeEBISL(ebislCoar, dblCoar, domainCoar, nghost);
EBCellFactory factFine(ebislFine);
EBCellFactory factCoar(ebislCoar);
IntVect ivghost = IntVect::Unit;
LevelData<EBCellFAB> fineData(dblFine, 1,ivghost, factFine);
LevelData<EBCellFAB> coarData(dblCoar, 1,ivghost, factCoar);
LevelData<EBCellFAB> extraDense(dblCoar, 1,ivghost, factCoar);
//set data and flux registers to zero
for (DataIterator coarIt = coarData.dataIterator();
coarIt.ok(); ++coarIt)
coarData[coarIt()].setVal(0.);
for (DataIterator fineIt = fineData.dataIterator();
fineIt.ok(); ++fineIt)
fineData[fineIt()].setVal(0.);
{
// pout() << "before constructor" << endl;
EBFluxRegister fluxReg(dblFine,
dblCoar,
ebislFine,
ebislCoar,
domainCoar,
nref, 1, Chombo_EBIS::instance());
// pout() << "after constructor" << endl;
fluxReg.setToZero();
// pout() << "after settozero" << endl;
//loop through directions
Real scale = 1.0;
Real fluxVal = 4.77;
for (int idir = 0; idir < SpaceDim; idir++)
{
// pout() << "idir = " << idir << endl;
// MPI_Barrier(Chombo_MPI::comm);
//increment and decrement
//flux registers with equal size fluxes
for (DataIterator coarIt = coarData.dataIterator();
coarIt.ok(); ++coarIt)
{
const Box& boxCoar = dblCoar.get(coarIt());
const EBISBox& ebisBox = ebislCoar[coarIt()];
IntVectSet ivsBC(boxCoar);
EBFaceFAB edgeFluxReg(ebisBox, boxCoar, idir, 1);
BaseIFFAB<Real> edgeFluxIrr(ivsBC, ebisBox.getEBGraph(), idir, 1);
edgeFluxReg.setVal(fluxVal);
edgeFluxIrr.setVal(fluxVal);
fluxReg.incrementCoarseRegular(edgeFluxReg, scale,
coarIt(), interv, idir);
// pout() << "after increment coar regular"<< endl;
fluxReg.incrementCoarseIrregular(edgeFluxIrr, scale,
coarIt(), interv, idir);
// pout() << "after increment coar irregular"<< endl;
}
// pout() << "after increment coar"<< endl;
// MPI_Barrier(Chombo_MPI::comm);
for (DataIterator fineIt = fineData.dataIterator();
fineIt.ok(); ++fineIt)
{
const Box& boxFine = dblFine.get(fineIt());
const EBISBox& ebisBox = ebislFine[fineIt()];
IntVectSet ivsBF(boxFine);
EBFaceFAB edgeFluxReg(ebisBox, boxFine, idir, 1);
BaseIFFAB<Real> edgeFluxIrr(ivsBF, ebisBox.getEBGraph(), idir, 1);
edgeFluxReg.setVal(fluxVal);
edgeFluxIrr.setVal(fluxVal);
for (SideIterator sit; sit.ok(); ++sit)
{
fluxReg.incrementFineRegular(edgeFluxReg, scale,
fineIt(), interv, idir, sit());
fluxReg.incrementFineIrregular(edgeFluxIrr, scale,
fineIt(), interv, idir, sit());
}
}
// pout() << "after increment fine"<< endl;
// MPI_Barrier(Chombo_MPI::comm);
}
//reflux what ought to be zero into zero and the result should be zero
//except where the coarse-fine boundary gets crossed by the embedded
//boundary. That should get fixed by the extramass thing.
fluxReg.reflux(coarData, interv, scale);
// pout() << "after reflux"<< endl;
for (DataIterator coarIt = coarData.dataIterator();
coarIt.ok(); ++coarIt)
extraDense[coarIt()].setVal(0.);
// now add extra density to soltuion
//in the end the solution should return to zero
fluxReg.incrementDensityArray(extraDense, interv, scale);
}
// pout() << "after fluxreg destruction" << endl;
// pout() << "after incementDensityArray"<< endl;
for (DataIterator coarIt = coarData.dataIterator();
coarIt.ok(); ++coarIt)
coarData[coarIt()] += extraDense[coarIt()];
// MPI_Barrier(Chombo_MPI::comm);
// pout() << "after += operation "<< endl;
DataIterator datIt = coarData.dataIterator();
for (datIt.reset(); datIt.ok(); ++datIt)
{
const EBCellFAB& data = coarData[datIt()];
IntVectSet ivsBox(dblCoar.get(datIt()));
const EBISBox& ebisBox = ebislCoar[datIt()];
Real rmax = 0.;
Real rmin = 0.;
for (VoFIterator vofit(ivsBox, ebisBox.getEBGraph());
vofit.ok(); ++vofit)
{
const VolIndex& vof = vofit();
rmax = Max(rmax, Abs(data(vof, 0)));
rmin = Min(rmax, Abs(data(vof, 0)));
#ifdef CH_USE_FLOAT
Real tolerance = 1.0e-6;
#else
Real tolerance = 1.0e-10;
#endif
if ((rmax > tolerance)||(rmin > tolerance))
{
pout() << "EBFluxRegister failed the test at "
<< " vof = " << vof << endl;
pout() << " rmax: " << rmax << ", or"
<< " rmin: " << rmin << " >"
<< " tolerance: " << tolerance << ")" << endl;
eekflag = 42;
return eekflag;
}
}
}
// pout() << "about to return "<< endl;
return eekflag;
}
int main(int argc, char* argv[])
{
#ifdef CH_MPI
MPI_Init(&argc, &argv);
// setChomboMPIErrorHandler();
MPI_Barrier(Chombo_MPI::comm); // Barrier #1
#endif
// ------------------------------------------------
// parse command line and input file
// ------------------------------------------------
// infile must be first
if (argc < 2)
{
cerr << " need inputs file" << endl;
abort();
}
char* in_file = argv[1];
ParmParse pp(argc-2, argv+2, NULL, in_file);
#ifdef CH_MPI
MPI_Barrier(Chombo_MPI::comm);
#endif
pout().setf(ios::scientific);
pout().precision(4);
// set defaults
bool isSameSize = false;
bool doGhostCells = false;
bool doPlots = true;
bool isTimeDep = false;
bool verbose = false;
bool computeRelativeError = false;
bool removeMean = false;
bool useUnitDomain = false;
bool HOaverage = false;
// this is the initial value for the error
Real bogusValue = 0.0;
string exactRoot, computedRoot, errorRoot;
Vector<string> errorVars;
int numCrseFinish, numCrseStart, crseStep, crseMult, intFieldSize;
init(exactRoot, computedRoot, errorRoot, intFieldSize,
numCrseStart, errorVars, numCrseFinish, crseStep,
crseMult, doPlots, isTimeDep, isSameSize, bogusValue,
computeRelativeError, removeMean, doGhostCells, useUnitDomain,
HOaverage,verbose);
int nStep, exactStep;
if (!isTimeDep)
{
crseStep = 1;
numCrseFinish = numCrseStart;
}
for (nStep = numCrseStart; nStep <= numCrseFinish; nStep += crseStep)
{
if (verbose)
{
pout() << "starting step " << nStep << endl;
}
exactStep = nStep*crseMult;
ostrstream exactFile;
ostrstream computedFile;
ostrstream errorFile;
exactFile.fill('0');
computedFile.fill('0');
errorFile.fill('0');
if (isTimeDep)
{
constructPlotFileName(exactFile, exactRoot, intFieldSize, exactStep);
constructPlotFileName(computedFile, computedRoot, intFieldSize, nStep);
constructPlotFileName(errorFile, errorRoot, intFieldSize, nStep);
}
else
{
// if not time dependent, file roots are really filenames
exactFile << exactRoot << ends;
computedFile << computedRoot << ends;
errorFile << errorRoot << ends;
}
pout() << "exact Filename = " << exactFile.str() << endl;
pout() << "computed Filename = " << computedFile.str() << endl;
if (doPlots)
{
pout() << "error Filename = " << errorFile.str() << endl;
}
// declare memory
Vector<LevelData<FArrayBox>* > exactSoln;
Vector<string> exactVars; // exact solution variable names
Vector<DisjointBoxLayout> exactGrids;
Box exactDomain;
Real exactDx, exactDt, exactTime;
Vector<int> exactRefRatio;
int exactNumLevels;
IntVect ghostVect = IntVect::Unit;
string exactFileName(exactFile.str());
// get exact solution
if (verbose)
{
pout() << "read exact solution..." << endl;
}
ReadAMRHierarchyHDF5(exactFileName,
exactGrids,
exactSoln,
exactVars,
exactDomain,
exactDx,
exactDt,
exactTime,
exactRefRatio,
exactNumLevels);
if (verbose)
{
pout () << "done reading exact soln" << endl;
}
// we assume that exact soln is single-grid if we're doing averaging
if (!isSameSize)
{
CH_assert(exactNumLevels == 1);
}
Vector<LevelData<FArrayBox>* > computedSoln;
Vector<string> computedVars; // computed soln variable names
Vector<DisjointBoxLayout> computedGrids;
Box computedDomain;
Real computedDx, computedDt, computedTime;
Vector<int> computedRefRatio;
int computedNumLevels;
string computedFileName(computedFile.str());
//ghostVect = IntVect::Zero;
// now read in computed solution
if (verbose)
{
pout() << "read computed solution..." << endl;
}
ReadAMRHierarchyHDF5(computedFileName,
computedGrids,
computedSoln,
computedVars,
computedDomain,
computedDx,
computedDt,
computedTime,
computedRefRatio,
computedNumLevels);
if (verbose)
{
pout() << "done reading computed solution" << endl;
}
// reality check
if ((computedDomain != exactDomain) && isSameSize)
{
MayDay::Error("Incompatible exact and computed domains for sameSize comparison");
}
int numExact = exactVars.size();
int numComputed = computedVars.size();
int numError = errorVars.size();
// If no errorVars were specified
if (numError == 0)
{
// Set errorVars to the intersection of exactVars and computedVars
// This numVars^2 method should be changed to something more efficient
for (int iExact = 0; iExact < numExact; iExact++)
{
for (int iComp = 0; iComp < numComputed; iComp++)
{
if (exactVars[iExact] == computedVars[iComp])
{
errorVars.push_back(exactVars[iExact]);
break;
}
}
}
numError = errorVars.size();
}
else
{
// if errorVars were specified, then do a quick check that
// they're present in both exactVars and computedVars
for (int errVarNo = 0; errVarNo<errorVars.size(); ++errVarNo)
{
bool foundComputed = false;
for (int i=0; i<numComputed; i++)
{
if (errorVars[errVarNo] == computedVars[i])
{
foundComputed = true;
}
} // end loop over exact variables
if (!foundComputed)
{
pout() << "errorVar " << errorVars[errVarNo]
<< " not found in computed solution!"
<< endl;
MayDay::Error();
}
bool foundExact = false;
for (int i=0; i<numExact; i++)
{
if (errorVars[errVarNo] == exactVars[i])
{
foundExact = true;
}
} // end loop over exact variables
if (!foundExact)
{
pout() << "errorVar " << errorVars[errVarNo]
<< " not found in exact solution!"
<< endl;
MayDay::Error();
}
} // end loop over errorVars
} // end if errorVars was specified in the inputs file
Vector<string> errorNames;
errorNames.resize(numError);
constructErrorNames(errorNames, errorVars);
Vector<LevelData<FArrayBox>* > error(computedNumLevels);
// allocate error -- same domain as computed solution
for (int level = 0; level < computedNumLevels; level++)
{
error[level] = new LevelData<FArrayBox>(computedGrids[level],
numError, ghostVect);
}
if (!isSameSize)
{
if (verbose)
{
pout () << "compute AMR error..." << endl;
}
computeAMRError(error,
errorVars,
computedSoln,
computedVars,
computedGrids,
computedDx,
computedRefRatio,
exactSoln,
exactVars,
exactDx,
bogusValue,
HOaverage,
computeRelativeError);
if (verbose)
{
pout() << "done computing AMR error" << endl;
}
}
else
{
// first make sure refRatios are the same
for (int lev = 0; lev < computedRefRatio.size() - 1; lev++)
{
CH_assert(computedRefRatio[lev] == exactRefRatio[lev]);
}
CH_assert(exactDx == computedDx);
if (verbose)
{
pout () << "compute sameSize error..." << endl;
}
computeSameSizeError(error,
errorVars,
computedSoln,
computedVars,
computedGrids,
computedDx,
computedRefRatio,
exactSoln,
exactVars,
bogusValue,
computeRelativeError,
doGhostCells);
if (verbose)
{
pout() << "done computing sameSize error" << endl;
}
}
Vector<Real> mean(numError);
// remove mean
if (removeMean)
{
int lBase = 0;
int numLevels = error.size();
for (int err = 0; err < numError; err++)
{
Interval errComps(err, err);
if (verbose)
{
pout() << "compute mean for component " << err << endl;
}
Real volume;
mean[err] = computeSum(volume,
error,
computedRefRatio,
computedDx,
errComps,
lBase);
mean[err] /= volume;
if (verbose)
{
pout() << "comp = " << err
<< ", mean = " << mean
<< ", vol = " << volume
<< endl;
}
for (int level = 0; level < numLevels; level++)
{
LevelData<FArrayBox>& thisLevelError = *error[level];
const DisjointBoxLayout levelGrids = error[level]->getBoxes();
DataIterator dit = levelGrids.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
const Box thisBox = levelGrids[dit()];
FArrayBox& thisFabError = thisLevelError[dit()];
thisFabError.plus(-mean[err],err);
} // end loop over errors
thisLevelError.exchange();
} // end loop over levels
} // end loop over errors
}
// now compute norms
pout() << "error, step " << nStep << ": L1, L2, Max, sum" << endl;
for (int err = 0; err < numError; err++)
{
Interval errComps(err, err);
Real L0, L1, L2, sum;
if (verbose)
{
pout() << "compute error for component " << err << endl;
}
int lBase = 0;
int normType = 0;
Real normDx = computedDx;
if (useUnitDomain)
{
normDx = 1.0/computedDomain.size(0);
}
L0 = computeNorm(error,
computedRefRatio,
normDx,
errComps,
normType,
lBase);
normType = 1;
L1 = computeNorm(error,
computedRefRatio,
normDx,
errComps,
normType,
lBase);
normType = 2;
L2 = computeNorm(error,
computedRefRatio,
normDx,
errComps,
normType,
lBase);
sum = computeSum(error,
computedRefRatio,
normDx,
errComps,
lBase);
pout() << errorNames[err] << ": "
<< L1 << ", "
<< L2 << ", "
<< L0 << ", "
<< sum;
if (removeMean)
{
pout() << " (" << mean[err] << ")";
}
pout() << endl;
} // end loop over errors
if (doPlots)
{
if (verbose)
{
pout() << "begin writing hdf5 file..." << endl;
}
WriteAMRHierarchyHDF5(errorFile.str(),
computedGrids,
error,
errorNames,
computedDomain,
computedDx,
computedDt,
computedTime,
computedRefRatio,
computedNumLevels);
if (verbose)
{
pout() << "done writing hdf5 file" << endl;
}
}
// clean up memory
for (int level = 0; level < exactNumLevels; level++)
{
if (exactSoln[level] != NULL)
{
delete exactSoln[level];
exactSoln[level] = NULL;
}
}
for (int level = 0; level < computedNumLevels; level++)
{
if (computedSoln[level] != NULL)
{
delete computedSoln[level];
computedSoln[level] = NULL;
}
if (error[level] != NULL)
{
delete error[level];
error[level] = NULL;
}
}
} // end loop over timesteps
#ifdef CH_MPI
dumpmemoryatexit();
MPI_Finalize();
#endif
} // end main
// ---------------------------------------------------------------
void
AMRNavierStokes::computeAdvectionVelocities(LevelData<FluxBox>& a_advVel)
{
if (s_verbosity >= 3)
{
pout() << "AMRNavierStokes::computeAdvectionVelocities: "
<< m_level << endl;
}
bool isViscous = (s_nu > 0.0);
const DisjointBoxLayout& levelGrids = newVel().getBoxes();
/// need to build grown grids to get be able to do all of
/// tracing properly
IntVect advect_grow(D_DECL(ADVECT_GROW, ADVECT_GROW, ADVECT_GROW));
LevelData<FArrayBox> old_vel(levelGrids, SpaceDim, advect_grow);
LevelData<FArrayBox> viscousSource(levelGrids, SpaceDim, advect_grow);
LevelData<FArrayBox>* crseVelPtr = NULL;
if (s_set_bogus_values)
{
setValLevel(old_vel, s_bogus_value);
setValLevel(viscousSource, s_bogus_value);
}
// m_time contains the time at which the new state is centered
Real old_time = m_time - m_dt;
fillVelocity(old_vel, old_time);
// set physical boundary conditions here
// set physical boundary conditions on velocity
if (isViscous)
{
LevelData<FArrayBox> viscousVel(levelGrids, SpaceDim, advect_grow);
DataIterator dit = viscousVel.dataIterator();
// rather than resetting BC's on old_vel, and then setting them
// back, just copy old_vel to a temporary holder, and set
// BCs on that one.
for (dit.begin(); dit.ok(); ++dit)
{
viscousVel[dit].copy(old_vel[dit]);
}
VelBCHolder velBC(m_physBCPtr->viscousVelFuncBC());
velBC.applyBCs(viscousVel, levelGrids,
m_problem_domain, m_dx,
false); // inhomogeneous
// if crse level exists, fill coarse velocity BC
if (m_level > 0)
{
const DisjointBoxLayout& crseGrids = crseNSPtr()->newVel().getBoxes();
crseVelPtr = new LevelData<FArrayBox>(crseGrids, SpaceDim);
crseNSPtr()->fillVelocity(*crseVelPtr, old_time);
}
computeLapVel(viscousSource, viscousVel, crseVelPtr);
for (dit.reset(); dit.ok(); ++dit)
{
viscousSource[dit].mult(s_nu);
}
}
else
{
setValLevel(viscousSource, 0.0);
}
// tracing will use inviscid BC's
{
VelBCHolder velBC(m_physBCPtr->tracingVelFuncBC());
velBC.applyBCs(old_vel, levelGrids,
m_problem_domain, m_dx,
false); // inhomogeneous
}
// call utility function to do tracing
traceAdvectionVel(a_advVel, old_vel, viscousSource,
m_patchGodVelocity, old_time, m_dt);
EdgeVelBCHolder edgeVelBC(m_physBCPtr->advectionVelFuncBC(isViscous));
edgeVelBC.applyBCs(a_advVel, levelGrids,
m_problem_domain, m_dx,
false); // inhomogeneous
// noel levelMacProject is big guy
// now MAC project
m_projection.levelMacProject(a_advVel, old_time, m_dt);
// finally, add volume discrepancy correction
if (m_projection.etaLambda() > 0 && s_applyFreestreamCorrection)
{
LevelData<FluxBox>& grad_e_Lambda = m_projection.grad_eLambda();
DataIterator dit = levelGrids.dataIterator();
for (dit.reset(); dit.ok(); ++dit)
{
FluxBox& thisGrad_eLambda = grad_e_Lambda[dit];
FluxBox& thisAdvVel = a_advVel[dit];
for (int dir=0; dir<SpaceDim; dir++)
{
thisAdvVel[dir] += thisGrad_eLambda[dir];
}
}
}
edgeVelBC.applyBCs(a_advVel, levelGrids,
m_problem_domain, m_dx,
false); // inhomogeneous
// clean up storage
if (crseVelPtr != NULL)
{
delete crseVelPtr;
crseVelPtr = NULL;
}
}
// this function averages down the fine solution to the valid
// regions of the computed solution, then subtracts ir from
// the computed solution. (error is exact-computed)
void computeAMRError(Vector<LevelData<FArrayBox>* >& a_error,
const Vector<string>& a_errorVars,
const Vector<LevelData<FArrayBox>* >& a_computedSoln,
const Vector<string>& a_computedVars,
const Vector<DisjointBoxLayout>& a_computedGrids,
const Real a_computedDx,
const Vector<int>& a_computedRefRatio,
const Vector<LevelData<FArrayBox>* >& a_exactSoln,
const Vector<string>& a_exactVars,
const Real a_exactDx,
Real a_bogus_value,
bool a_HOaverage,
bool a_computeRelativeError)
{
int numLevels = a_computedSoln.size();
CH_assert(a_exactSoln.size() == 1);
CH_assert(a_error.size() == numLevels);
CH_assert(a_exactDx <= a_computedDx);
CH_assert(a_computedRefRatio.size() >= numLevels - 1);
if (a_exactDx == a_computedDx)
{
cerr << "Exact dx and computed dx are equal." << endl;
}
// check whether input file selects "sum all variables"
bool sumAll = false;
ParmParse pp;
pp.query("sumAll",sumAll);
// const DisjointBoxLayout& exactGrids = a_exactSoln[0]->getBoxes();
Real dxLevel = a_computedDx;
// do a bit of sleight-of-hand in the case where there are no
// ghost cells in the exact solution -- allocate a temporary which
// _has_ ghost cells, and do a copyTo
LevelData<FArrayBox>* exactSolnPtr = NULL;
bool allocatedMemory = false;
if (a_exactSoln[0]->ghostVect() == IntVect::Zero)
{
exactSolnPtr = new LevelData<FArrayBox>(a_exactSoln[0]->getBoxes(),
a_exactSoln[0]->nComp(),
IntVect::Unit);
a_exactSoln[0]->copyTo(*exactSolnPtr);
allocatedMemory = true;
}
else
{
// if there are ghost cells, we can use the exactSoln as-is
exactSolnPtr = a_exactSoln[0];
}
LevelData<FArrayBox>& exactSolnRef = *exactSolnPtr;
// first need to set boundary conditions on exactsoln
// this is for the Laplacian which is needed in AverageHO
DataIterator ditFine = exactSolnRef.dataIterator();
DomainGhostBC exactBC;
Interval exactComps(0, a_exactVars.size() - 1);
for (int dir = 0; dir < SpaceDim; dir++)
{
SideIterator sit;
for (sit.reset(); sit.ok(); ++sit)
{
// use HO extrapolation at physical boundaries
HOExtrapBC thisBC(dir, sit(), exactComps);
exactBC.setBoxGhostBC(thisBC);
}
}
for (ditFine.begin(); ditFine.ok(); ++ditFine)
{
FArrayBox& thisFineSoln = exactSolnRef[ditFine()];
const Box& fineBox = exactSolnRef.getBoxes()[ditFine()];
exactBC.applyInhomogeneousBCs(thisFineSoln, fineBox, a_exactDx);
}
exactSolnRef.exchange(exactComps);
// outer loop is over levels
for (int level = 0; level < numLevels; level++)
{
LevelData<FArrayBox>& thisLevelError = *a_error[level];
LevelData<FArrayBox>& thisLevelComputed = *a_computedSoln[level];
// compute refinement ratio between solution at this level
// and exact solution
Real nRefTemp = (dxLevel / a_exactDx);
int nRefExact = (int) nRefTemp;
// this is to do rounding properly if necessary
if (nRefTemp - nRefExact > 0.5) nRefExact += 1;
// make sure it's not zero
if (nRefExact == 0) nRefExact =1;
const DisjointBoxLayout levelGrids = a_error[level]->getBoxes();
const DisjointBoxLayout fineGrids = a_exactSoln[0]->getBoxes();
DisjointBoxLayout coarsenedFineGrids;
// petermc, 14 Jan 2014: Replace this because fineGrids might
// not be coarsenable by nRefExact.
// coarsen(coarsenedFineGrids, fineGrids, nRefExact);
int nCoarsenExact = nRefExact;
while ( !fineGrids.coarsenable(nCoarsenExact) && (nCoarsenExact > 0) )
{
// Divide nCoarsenExact by 2 until fineGrids is coarsenable by it.
nCoarsenExact /= 2;
}
if (nCoarsenExact == 0)
{
nCoarsenExact = 1;
}
coarsen(coarsenedFineGrids, fineGrids, nCoarsenExact);
int numExact = a_exactVars.size();
LevelData<FArrayBox> averagedExact(coarsenedFineGrids, numExact);
Box fineRefBox(IntVect::Zero, (nCoarsenExact-1)*IntVect::Unit);
// average fine solution down to coarsened-fine level
// loop over grids and do HO averaging down
//DataIterator crseExactDit = coarsenedFineGrids.dataIterator();
for (ditFine.reset(); ditFine.ok(); ++ditFine)
{
const Box fineBox = exactSolnRef.getBoxes()[ditFine()];
FArrayBox fineTemp(fineBox, 1);
Box coarsenedFineBox(fineBox);
coarsenedFineBox.coarsen(nCoarsenExact);
if (a_exactDx < a_computedDx)
{
// loop over components
for (int comp = 0; comp < numExact; comp++)
{
Box coarseBox(coarsenedFineGrids.get(ditFine()));
coarseBox &= coarsenedFineBox;
if (!coarseBox.isEmpty())
{
// for now, this is a quick and dirty way to avoid
// stepping out of bounds if there are no ghost cells.
// LapBox will be the box over which we are
// able to compute the Laplacian.
Box LapBox = exactSolnRef[ditFine()].box();
LapBox.grow(-1);
LapBox &= fineBox;
fineTemp.setVal(0.0);
int doHO = 0;
if (a_HOaverage)
{
doHO = 1;
}
// average by default
int doAverage = 1;
if (sumAll || sumVar(a_exactVars[comp]))
{
doAverage = 0;
}
// average or sum, based on booleans
FORT_AVERAGEHO(CHF_FRA1(averagedExact[ditFine], comp),
CHF_CONST_FRA1(exactSolnRef[ditFine], comp),
CHF_FRA1(fineTemp, 0),
CHF_BOX(coarseBox),
CHF_BOX(LapBox),
CHF_CONST_INT(nCoarsenExact),
CHF_BOX(fineRefBox),
CHF_INT(doHO),
CHF_INT(doAverage));
} // end if crseBox not empty
} // end loop over comps
}
else
{
// if cell sizes are the same, then copy
averagedExact[ditFine].copy(exactSolnRef[ditFine]);
}
} // end loop over exact solution boxes
int nRefineComputed = nRefExact / nCoarsenExact;
LevelData<FArrayBox>* thisLevelComputedRefinedPtr = &thisLevelComputed;
LevelData<FArrayBox>* thisLevelErrorRefinedPtr = &thisLevelError;
if (nRefineComputed > 1)
{
// Do piecewise constant interpolation (replication) by nRefineComputed
// on thisLevelComputed.
DisjointBoxLayout levelRefinedGrids;
refine(levelRefinedGrids, levelGrids, nRefineComputed);
int nCompComputed = thisLevelComputed.nComp();
IntVect ghostVectComputed = nRefineComputed * thisLevelComputed.ghostVect();
thisLevelComputedRefinedPtr =
new LevelData<FArrayBox>(levelRefinedGrids, nCompComputed, ghostVectComputed);
ProblemDomain levelDomain = levelRefinedGrids.physDomain();
FineInterp interpolator(levelRefinedGrids, nCompComputed, nRefineComputed,
levelDomain);
interpolator.pwcinterpToFine(*thisLevelComputedRefinedPtr, thisLevelComputed);
int nCompErr = thisLevelError.nComp();
IntVect ghostVectErr = nRefineComputed * thisLevelError.ghostVect();
thisLevelErrorRefinedPtr =
new LevelData<FArrayBox>(levelRefinedGrids, nCompErr, ghostVectErr);
}
// initialize error to 0
// also initialize error to a bogus value
DataIterator levelDit = thisLevelError.dataIterator();
for (levelDit.begin(); levelDit.ok(); ++levelDit)
{
(*thisLevelErrorRefinedPtr)[levelDit].setVal(a_bogus_value);
}
Box refComputedBox(IntVect::Zero, (nRefineComputed-1)*IntVect::Unit);
// loop over variables
for (int nErr = 0; nErr < a_errorVars.size(); nErr++)
{
string thisErrVar = a_errorVars[nErr];
bool done = false;
// first loop over exact variables
for (int exactComp = 0; exactComp < a_exactVars.size(); exactComp++)
{
string thisExactVar = a_exactVars[exactComp];
// check if this exact variable is "the one"
if ((thisExactVar == thisErrVar) || nonAverageVar(thisErrVar))
{
int computedComp = 0;
// now loop over computed variables
while (!done && (computedComp < a_computedVars.size()))
{
if (a_computedVars[computedComp] == thisErrVar)
{
if (!nonAverageVar(thisErrVar))
{
// copy averaged exact solution -> error
// and then subtract computed solution
Interval exactInterval(exactComp, exactComp);
Interval errorInterval(nErr, nErr);
averagedExact.copyTo(exactInterval, *thisLevelErrorRefinedPtr,
errorInterval);
}
DataIterator levelDit = thisLevelError.dataIterator();
for (levelDit.reset(); levelDit.ok(); ++levelDit)
{
FArrayBox& thisComputedRefined = (*thisLevelComputedRefinedPtr)[levelDit];
FArrayBox& thisErrorRefined = (*thisLevelErrorRefinedPtr)[levelDit];
if (a_computeRelativeError)
{
// do this a little strangely -- relative
// error is one - computed/exact.
thisErrorRefined.divide(thisComputedRefined, computedComp, nErr, 1);
thisErrorRefined.invert(-1.0, nErr, 1);
thisErrorRefined.plus(1.0, nErr, 1);
}
else
{
thisErrorRefined.minus(thisComputedRefined, computedComp, nErr, 1);
}
if (nRefineComputed > 1)
{
FArrayBox& thisError = thisLevelError[levelDit];
Box coarseBox = thisError.box();
// Average thisErrorRefined to thisError.
int doHO = 0;
if (a_HOaverage)
{
doHO = 1;
}
CH_assert(doHO == 0);
// for now, this is a quick and dirty way to avoid
// stepping out of bounds if there are no ghost cells.
// LapBox will be the box over which we are
// able to compute the Laplacian.
Box LapBox = thisErrorRefined.box();
LapBox.grow(-1);
// LapBox &= fineBox;
FArrayBox fineTemp(thisErrorRefined.box(), 1);
fineTemp.setVal(0.0);
// average by default
int doAverage = 1;
// average or sum, based on booleans
FORT_AVERAGEHO(CHF_FRA1(thisError, nErr),
CHF_CONST_FRA1(thisErrorRefined, nErr),
CHF_FRA1(fineTemp, 0),
CHF_BOX(coarseBox),
CHF_BOX(LapBox),
CHF_CONST_INT(nRefineComputed),
CHF_BOX(refComputedBox),
CHF_INT(doHO),
CHF_INT(doAverage));
}
} // end loop over coarse grids
done = true;
} // if computedVar is a_errorVar
computedComp += 1;
} // end loop over a_computedVars
if (!done)
{
pout() << "Variable " << thisErrVar << " not found!!!" << endl;
MayDay::Error();
}
} // end if this exactVar is correct
} // end loop over exact variables
} // end loop over errors
if (nRefineComputed > 1)
{
delete thisLevelComputedRefinedPtr;
delete thisLevelErrorRefinedPtr;
}
// now need to set covered regions to 0
if (level < numLevels - 1)
{
// will need to loop over all boxes in finer level, not just
// those on this processor...
const BoxLayout& finerGrids = a_computedSoln[level + 1]->boxLayout();
LayoutIterator fineLit = finerGrids.layoutIterator();
// outer loop over this level's grids, since there are fewer of them
DataIterator levelDit = thisLevelError.dataIterator();
for (levelDit.reset(); levelDit.ok(); ++levelDit)
{
const Box& coarseBox = levelGrids[levelDit()];
FArrayBox& thisError = thisLevelError[levelDit()];
int numError = thisError.nComp();
for (fineLit.reset(); fineLit.ok(); ++fineLit)
{
Box fineBox(finerGrids[fineLit()]);
// now coarsen box down to this level
fineBox.coarsen(a_computedRefRatio[level]);
// if coarsened fine box intersects error's box, set
// overlap to 0
fineBox &= coarseBox;
if (!fineBox.isEmpty())
{
thisError.setVal(0.0, fineBox, 0, numError);
}
} // end loop over finer-level grids
} // end loop over this-level grids
// this is a good place to update dx as well
dxLevel = dxLevel / a_computedRefRatio[level];
} // end if there is a finer level
thisLevelError.exchange();
} // end loop over levels
// clean up if we need to
if (allocatedMemory)
{
delete exactSolnPtr;
exactSolnPtr = NULL;
}
}
