/* ********************************************************************* */
void PatchPluto::updateSolution(FArrayBox& a_U,
FArrayBox& a_Utmp,
const FArrayBox& a_dV,
FArrayBox& split_tags,
BaseFab<unsigned char>& a_Flags,
FluxBox& a_F,
Time_Step *Dts,
const Box& UBox,
Grid *grid)
/*
*
*
*
*
*********************************************************************** */
{
CH_assert(isDefined());
CH_assert(UBox == m_currentBox);
int nv, in;
int nxf, nyf, nzf, indf;
int nxb, nyb, nzb;
int *i, *j, *k;
int ii, jj, kk;
double ***UU[NVAR];
double *inv_dl, dl2, cylr;
static Data d;
#ifdef SKIP_SPLIT_CELLS
double ***splitcells;
#endif
#if (PARABOLIC_FLUX & EXPLICIT)
static double **dcoeff;
#endif
Index indx;
static State_1D state;
Riemann_Solver *Riemann;
Riemann = rsolver;
#if TIME_STEPPING == RK2
double wflux = 0.5;
#else
double wflux = 1.;
#endif
/* -----------------------------------------------------------------
Check algorithm compatibilities
----------------------------------------------------------------- */
if (NX1_TOT > NMAX_POINT || NX2_TOT > NMAX_POINT || NX3_TOT > NMAX_POINT){
print ("!updateSolution (Euler): need to re-allocate matrix\n");
QUIT_PLUTO(1);
}
/* -----------------------------------------------------------------
Allocate memory
----------------------------------------------------------------- */
#if GEOMETRY != CARTESIAN
for (nv = 0; nv < NVAR; nv++) a_U.divide(a_dV,0,nv);
#if CHOMBO_CONS_AM == YES
#if ROTATING_FRAME == YES
Box curBox = a_U.box();
for(BoxIterator bit(curBox); bit.ok(); ++bit) {
const IntVect& iv = bit();
a_U(iv,iMPHI) /= a_dV(iv,1);
a_U(iv,iMPHI) -= a_U(iv,RHO)*a_dV(iv,1)*g_OmegaZ;
}
#else
a_U.divide(a_dV,1,iMPHI);
#endif
#endif
#else
if (g_stretch_fact != 1.) a_U /= g_stretch_fact;
#endif
for (nv = 0; nv < NVAR; nv++){
UU[nv] = ArrayMap(NX3_TOT, NX2_TOT, NX1_TOT, a_U.dataPtr(nv));
}
#ifdef SKIP_SPLIT_CELLS
splitcells = ArrayBoxMap(KBEG, KEND, JBEG, JEND, IBEG, IEND,
split_tags.dataPtr(0));
#endif
#if (TIME_STEPPING == RK2)
d.flag = ArrayCharMap(NX3_TOT, NX2_TOT, NX1_TOT,a_Flags.dataPtr(0));
#endif
#if RESISTIVE_MHD != NO
if (d.J == NULL) d.J = ARRAY_4D(3,NX3_MAX, NX2_MAX, NX1_MAX, double);
#endif
/* -----------------------------------------------------------
Allocate static memory areas
----------------------------------------------------------- */
if (state.flux == NULL){
MakeState (&state);
nxf = nyf = nzf = 1;
D_EXPAND(nxf = NMAX_POINT; ,
void
CellConservativeLinear::interp (const FArrayBox& crse,
int crse_comp,
FArrayBox& fine,
int fine_comp,
int ncomp,
const Box& fine_region,
const IntVect& ratio,
const Geometry& crse_geom,
const Geometry& fine_geom,
Array<BCRec>& bcr,
int actual_comp,
int actual_state)
{
BL_PROFILE("CellConservativeLinear::interp()");
BL_ASSERT(bcr.size() >= ncomp);
//
// Make box which is intersection of fine_region and domain of fine.
//
Box target_fine_region = fine_region & fine.box();
//
// crse_bx is coarsening of target_fine_region, grown by 1.
//
Box crse_bx = CoarseBox(target_fine_region,ratio);
//
// Slopes are needed only on coarsening of target_fine_region.
//
Box cslope_bx(crse_bx);
cslope_bx.grow(-1);
//
// Make a refinement of cslope_bx
//
Box fine_version_of_cslope_bx = BoxLib::refine(cslope_bx,ratio);
//
// Get coarse and fine edge-centered volume coordinates.
//
Array<Real> fvc[BL_SPACEDIM];
Array<Real> cvc[BL_SPACEDIM];
int dir;
for (dir = 0; dir < BL_SPACEDIM; dir++)
{
fine_geom.GetEdgeVolCoord(fvc[dir],fine_version_of_cslope_bx,dir);
crse_geom.GetEdgeVolCoord(cvc[dir],crse_bx,dir);
}
//
// alloc tmp space for slope calc.
//
// In ucc_slopes and lcc_slopes , there is a slight abuse of
// the number of compenents argument
// --> there is a slope for each component in each coordinate
// direction
//
FArrayBox ucc_slopes(cslope_bx,ncomp*BL_SPACEDIM);
FArrayBox lcc_slopes(cslope_bx,ncomp*BL_SPACEDIM);
FArrayBox slope_factors(cslope_bx,BL_SPACEDIM);
FArrayBox cmax(cslope_bx,ncomp);
FArrayBox cmin(cslope_bx,ncomp);
FArrayBox alpha(cslope_bx,ncomp);
Real* fdat = fine.dataPtr(fine_comp);
const Real* cdat = crse.dataPtr(crse_comp);
Real* ucc_xsldat = ucc_slopes.dataPtr(0);
Real* lcc_xsldat = lcc_slopes.dataPtr(0);
Real* xslfac_dat = slope_factors.dataPtr(0);
#if (BL_SPACEDIM>=2)
Real* ucc_ysldat = ucc_slopes.dataPtr(ncomp);
Real* lcc_ysldat = lcc_slopes.dataPtr(ncomp);
Real* yslfac_dat = slope_factors.dataPtr(1);
#endif
#if (BL_SPACEDIM==3)
Real* ucc_zsldat = ucc_slopes.dataPtr(2*ncomp);
Real* lcc_zsldat = lcc_slopes.dataPtr(2*ncomp);
Real* zslfac_dat = slope_factors.dataPtr(2);
#endif
const int* flo = fine.loVect();
const int* fhi = fine.hiVect();
const int* clo = crse.loVect();
const int* chi = crse.hiVect();
const int* fblo = target_fine_region.loVect();
const int* fbhi = target_fine_region.hiVect();
const int* csbhi = cslope_bx.hiVect();
const int* csblo = cslope_bx.loVect();
int lin_limit = (do_linear_limiting ? 1 : 0);
const int* cvcblo = crse_bx.loVect();
const int* fvcblo = fine_version_of_cslope_bx.loVect();
int slope_flag = 1;
int cvcbhi[BL_SPACEDIM];
int fvcbhi[BL_SPACEDIM];
for (dir=0; dir<BL_SPACEDIM; dir++)
{
cvcbhi[dir] = cvcblo[dir] + cvc[dir].size() - 1;
fvcbhi[dir] = fvcblo[dir] + fvc[dir].size() - 1;
}
D_TERM(Real* voffx = new Real[fvc[0].size()]; ,
/* ********************************************************************* */
void PatchPluto::updateSolution(FArrayBox& a_U,
FArrayBox& a_Utmp,
FArrayBox& split_tags,
BaseFab<unsigned char>& a_Flags,
FluxBox& a_F,
Time_Step *Dts,
const Box& UBox,
Grid *grid)
/*
*
*
*
*
*********************************************************************** */
{
CH_assert(isDefined());
CH_assert(UBox == m_currentBox);
int nv, in;
int nxf, nyf, nzf, indf;
int nxb, nyb, nzb;
int *i, *j, *k;
int ii, jj, kk;
double ***UU[NVAR];
#ifdef SKIP_SPLIT_CELLS
double ***splitcells;
#endif
double *inv_dl, dl2;
static Data d;
static Data_Arr UU_1;
static double ***C_dt[NVAR];
static double **u;
#if (PARABOLIC_FLUX & EXPLICIT)
static double **dcoeff;
#endif
Index indx;
static State_1D state;
Riemann_Solver *Riemann;
Riemann = rsolver;
/* -----------------------------------------------------------------
Check algorithm compatibilities
----------------------------------------------------------------- */
#if !(GEOMETRY == CARTESIAN || GEOMETRY == CYLINDRICAL || GEOMETRY == SPHERICAL)
print1 ("! RK only works in cartesian or cylindrical/spherical coordinates\n");
QUIT_PLUTO(1);
#endif
if (NX1_TOT > NMAX_POINT || NX2_TOT > NMAX_POINT || NX3_TOT > NMAX_POINT){
print ("!updateSolution (RK_MID): need to re-allocate matrix\n");
QUIT_PLUTO(1);
}
/* -----------------------------------------------------------------
Allocate memory
----------------------------------------------------------------- */
for (nv = 0; nv < NVAR; nv++){
UU[nv] = ArrayMap(NX3_TOT, NX2_TOT, NX1_TOT, a_U.dataPtr(nv));
}
#ifdef SKIP_SPLIT_CELLS
splitcells = ArrayBoxMap(KBEG, KEND, JBEG, JEND, IBEG, IEND,
split_tags.dataPtr(0));
#endif
/* -----------------------------------------------------------
Allocate static memory areas
----------------------------------------------------------- */
if (state.flux == NULL){
MakeState (&state);
nxf = nyf = nzf = 1;
D_EXPAND(nxf = NMAX_POINT; ,
// Set boundary fluxes
void VelIBC::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_isDefined == true);
// In periodic case, this doesn't do anything
if (!m_domain.isPeriodic(a_dir))
{
// This needs to be fixed
// CH_assert(m_isBCvalSet);
int lohisign;
Box tmp = a_WGdnv.box() & m_domain;
Real bcVal;
// Determine which side and thus shifting directions
if (a_side == Side::Lo)
{
lohisign = -1;
bcVal = m_bcVal[a_dir][0];
}
else
{
lohisign = 1;
bcVal = m_bcVal[a_dir][1];
}
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_SOLIDVELBCF(CHF_FRA(a_WGdnv),
CHF_CONST_FRA(a_Wextrap),
CHF_CONST_REAL(bcVal),
CHF_CONST_INT(lohisign),
CHF_CONST_REAL(m_dx),
CHF_CONST_INT(a_dir),
CHF_BOX(boundaryBox));
}
}
}
void
LevelFluxRegisterEdge::incrementFine(
FArrayBox& a_fineFlux,
Real a_scale,
const DataIndex& a_fineDataIndex,
const Interval& a_srcInterval,
const Interval& a_dstInterval,
int a_dir,
Side::LoHiSide a_sd)
{
CH_assert(isDefined());
CH_assert(!a_fineFlux.box().isEmpty());
CH_assert(a_srcInterval.size() == a_dstInterval.size());
CH_assert(a_srcInterval.begin() >= 0);
CH_assert(a_srcInterval.end() < a_fineFlux.nComp());
CH_assert(a_dstInterval.begin() >= 0);
CH_assert(a_dstInterval.end() < m_nComp);
CH_assert(a_dir >= 0);
CH_assert(a_dir < SpaceDim);
CH_assert((a_sd == Side::Lo)||(a_sd == Side::Hi));
//
//
//denom is the number of fine faces per coarse face
//this is intrinsically dimension-dependent
#if (CH_SPACEDIM == 2)
Real denom = 1;
#elif (CH_SPACEDIM == 3)
Real denom = m_nRefine;
#else
// This code doesn't make any sense in 1D, and hasn't been implemented
// for DIM > 3
Real denom = -1.0;
MayDay::Error("LevelFluxRegisterEdge -- bad SpaceDim");
#endif
Real scale = a_scale/denom;
// need which fluxbox face we're doing this for
Box thisBox = a_fineFlux.box();
int fluxComp = -1;
for (int sideDir=0; sideDir<SpaceDim; sideDir++)
{
// we do nothing in the direction normal to face
if (sideDir != a_dir)
{
if (thisBox.type(sideDir) == IndexType::CELL)
{
fluxComp = sideDir;
}
}
}
CH_assert (fluxComp >= 0);
int regcomp = getRegComp(a_dir, fluxComp);
FluxBox& thisReg = m_fabFine[index(a_dir, a_sd)][a_fineDataIndex];
FArrayBox& reg = thisReg[regcomp];
a_fineFlux.shiftHalf(a_dir, sign(a_sd));
// this is a way of geting a face-centered domain
// box which we can then use to intersect with things
// to screen out cells outside the physical domain
// (nothing is screened out in periodic case)
Box shiftedValidDomain = m_domainCoarse.domainBox();
shiftedValidDomain.grow(2);
shiftedValidDomain &= m_domainCoarse;
shiftedValidDomain.surroundingNodes(regcomp);
BoxIterator regIt(reg.box() & shiftedValidDomain);
for (regIt.begin(); regIt.ok(); ++regIt)
{
const IntVect& coarseIndex = regIt();
// create a cell-centered box, then shift back to face-centered
Box box(coarseIndex, coarseIndex);
box.shiftHalf(regcomp,-1);
// to avoid adding in edges which do not overlie coarse-grid
// edges, will refine only in non-fluxComp directions to
// determine box from which to grab fluxes.
IntVect refineVect(m_nRefine*IntVect::Unit);
//refineVect.setVal(fluxComp,1);
box.refine(refineVect);
if (a_sd == Side::Lo) box.growLo(a_dir,-(m_nRefine-1));
else box.growHi(a_dir,-(m_nRefine-1));
BoxIterator fluxIt(box);
for (fluxIt.begin(); fluxIt.ok(); ++fluxIt)
{
int src = a_srcInterval.begin();
int dest = a_dstInterval.begin();
for ( ; src <=a_srcInterval.end(); ++src,++dest)
reg(coarseIndex, dest) += scale*a_fineFlux(fluxIt(), src);
}
}
a_fineFlux.shiftHalf(a_dir, -sign(a_sd));
}
int main( int a_argc, char* a_argv[] )
{
#ifdef CH_MPI
// Start MPI
MPI_Init( &a_argc, &a_argv );
setChomboMPIErrorHandler();
#endif
string RZ_mapping_file_name;
string field_file_name;
string block_name;
if (a_argc==4) {
RZ_mapping_file_name = a_argv[1];
field_file_name = a_argv[2];
block_name = a_argv[3];
}
else {
cout << "Usage: magGeomData...ex <RZ_mapping_file> [<field_file>] <blockname>," << endl;
cout << " where <RZ_mapping_file> defines the coordinate mapping, and" << endl;
cout << " where <field_file> defines the magnetic field, and" << endl;
cout << " where <blockname> is one of lcore, rcore, lcsol, rcsol, lsol, rsol, lpf, rpf, mcore, mcsol" << endl;
return -1;
}
// Construct the field data object
FieldData field_data(RZ_mapping_file_name, field_file_name, block_name);
/*
Fill an FArrayBox with physical coordinates. In the
new mesh generator code using the Brackbill-Saltzmann
approach, the Euler equation will solved for these
coordinates. Here, however, we simply create a grid
in the unit square, which is the assumed mapped
domain used internally in the FieldData object and
get the corresponding physical coordinates.
*/
// Get a grid on the unit square. The argument sets the size.
FArrayBox xi;
getUnitSquareGrid(10, 50, xi);
const Box& box(xi.box());
// Get the corresponding physical coordinates.
FArrayBox physical_coordinates(box,2);
field_data.getPhysicalCoordinates(xi, physical_coordinates);
// Write a file containing the physical coordinates that
// can be plotted with the plot_coords.m script using
// either MatLab or Octave. The file name is "coordsX",
// where X is the block number.
field_data.writePhysicalCoordinates(physical_coordinates);
FArrayBox field_unit_vector(box,6);
#ifdef USE_DCT_FIELD
// Using the discrete cosine transform (DCT) field representation,
// whose coefficients are contained in "field_file_name", get the field
// unit vector (first two components) and the derivatives of its components
// with respect to the physical coordinates (next 4 components) at
// this set of physical coordinates. The numbering of the 6 components
// is explained at the top of FieldData::convertToMappedDerivatives(),
// which converts the derivatives in physical space to derivatives
// in mapped space.
field_data.getFieldUnitVectorFromDCT(physical_coordinates, field_unit_vector);
field_data.convertToMappedDerivatives(xi, field_unit_vector);
FArrayBox magnetic_flux(physical_coordinates.box(),1);
field_data.getMagneticFluxFromDCT(physical_coordinates, magnetic_flux);
field_data.writeMagneticFlux(physical_coordinates, magnetic_flux);
#else
// Using the field data contained in the coordinate mapping
// file "geometry_file_name" get the field unit vector (first two
// components) and the derivatives of its components with
// respect to the mapped coordinates (next 4 components) at
// this set of physical coordinates. The numbering of the 6 components
// is explained at the top of FieldData::getFieldUnitVectorFromMapping().
field_data.getFieldUnitVectorFromMappingFile(physical_coordinates, field_unit_vector);
#endif
// Write a file containing the field unit vector that
// can be plotted with the plot_vectors.m script using
// either MatLab or Octave. The file name is "vectorsX",
// where X is the block number.
field_data.writeVectors(physical_coordinates, field_unit_vector);
#ifdef CH_MPI
MPI_Finalize();
#endif
return 0;
}
void ConstBCFunction::operator()(FArrayBox& a_state,
const Box& a_valid,
const ProblemDomain& a_domain,
Real a_dx,
bool a_homogeneous)
{
const Box& domainBox = a_domain.domainBox();
for (int idir = 0; idir < SpaceDim; idir++)
{
if (!a_domain.isPeriodic(idir))
{
for (SideIterator sit; sit.ok(); ++sit)
{
Side::LoHiSide side = sit();
if (a_valid.sideEnd(side)[idir] == domainBox.sideEnd(side)[idir])
{
int bcType;
Real bcValue;
if (side == Side::Lo)
{
bcType = m_loSideType [idir];
bcValue = m_loSideValue[idir];
}
else
{
bcType = m_hiSideType [idir];
bcValue = m_hiSideValue[idir];
}
if (bcType == 0)
{
// Neumann BC
int isign = sign(side);
Box toRegion = adjCellBox(a_valid, idir, side, 1);
toRegion &= a_state.box();
Box fromRegion = toRegion;
fromRegion.shift(idir, -isign);
a_state.copy(a_state, fromRegion, 0, toRegion, 0, a_state.nComp());
if (!a_homogeneous)
{
for (BoxIterator bit(toRegion); bit.ok(); ++bit)
{
const IntVect& ivTo = bit();
// IntVect ivClose = ivTo - isign*BASISV(idir);
for (int icomp = 0; icomp < a_state.nComp(); icomp++)
{
a_state(ivTo, icomp) += Real(isign)*a_dx*bcValue;
}
}
}
}
else if (bcType == 1)
{
// Dirichlet BC
int isign = sign(side);
Box toRegion = adjCellBox(a_valid, idir, side, 1);
toRegion &= a_state.box();
for (BoxIterator bit(toRegion); bit.ok(); ++bit)
{
const IntVect& ivTo = bit();
IntVect ivClose = ivTo - isign*BASISV(idir);
// IntVect ivFar = ivTo - 2*isign*BASISV(idir);
Real inhomogVal = 0.0;
if (!a_homogeneous)
{
inhomogVal = bcValue;
}
for (int icomp = 0; icomp < a_state.nComp(); icomp++)
{
Real nearVal = a_state(ivClose, icomp);
// Real farVal = a_state(ivFar, icomp);
Real ghostVal = linearInterp(inhomogVal, nearVal);
a_state(ivTo, icomp) = ghostVal;
}
}
}
else
{
MayDay::Abort("ConstBCFunction::operator() - unknown BC type");
}
} // if ends match
} // end loop over sides
} // if not periodic in this direction
} // end loop over directions
}
void setFunc(const Box&, int m, FArrayBox& F)
{
F.setVal(procID());
}
void PatchGodunov::PPMNormalPred(FArrayBox& a_WMinus,
FArrayBox& a_WPlus,
const Real& a_dt,
const Real& a_dx,
const FArrayBox& a_W,
const FArrayBox& a_flat,
const int& a_dir,
const Box& a_box)
{
int numprim = m_gdnvPhysics->numPrimitives();
Box faceBox = a_box;
// added by petermc, 22 Sep 2008:
// for 4th order, need extra faces in all the directions
if (m_highOrderLimiter) faceBox.grow(1);
faceBox.surroundingNodes(a_dir);
FArrayBox WFace(faceBox,numprim);
// Return WFace on face-centered faceBox.
m_util.PPMFaceValues(WFace,a_W,numprim,
m_useCharLimiting || m_usePrimLimiting,
a_dir,faceBox,m_currentTime,m_gdnvPhysics);
// To save on storage, we use the input values as temporaries for the
// delta's
a_WMinus.setVal(0.0);
a_WPlus .setVal(0.0);
a_WMinus -= a_W;
a_WPlus -= a_W;
WFace.shiftHalf(a_dir,1);
a_WMinus += WFace;
WFace.shift(a_dir,-1);
a_WPlus += WFace;
FArrayBox lambda(a_box, numprim);
m_gdnvPhysics->charValues(lambda, a_W, a_dir,a_box);
if (m_useCharLimiting && m_usePrimLimiting)
{
MayDay::Error("PatchGodunov::PPMNormalPred: Attempt to limit slopes in primitive AND characteristic coordinates - not implemented");
}
// Apply limiter on characteristic or primitive variables. Either
// way, must end up with characteristic variables to pass to to the
// normal predictor utility. Currently, cannot do both.
// If doing characteristic limiting then transform before limiting
if (m_useCharLimiting)
{
// Transform from primitive to characteristic variables
m_gdnvPhysics->charAnalysis(a_WMinus,a_W,a_dir,a_box);
m_gdnvPhysics->charAnalysis(a_WPlus ,a_W,a_dir,a_box);
}
if (m_useCharLimiting || m_usePrimLimiting)
{
// Do slope limiting
// m_util.PPMLimiter(a_WMinus,a_WPlus,numprim,a_box);
// petermc, 4 Sep 2008: included a_W and a_dir in argument list
m_util.PPMLimiter(a_WMinus, a_WPlus, a_W, numprim, a_dir, a_box);
// Do slope flattening
if (m_useFlattening)
{
m_util.applyFlattening(a_WMinus,a_flat,a_box);
m_util.applyFlattening(a_WPlus ,a_flat,a_box);
}
}
// If not doing characteristic limiting then transform after any limiting
if (!m_useCharLimiting)
{
// Transform from primitive to characteristic variables
m_gdnvPhysics->charAnalysis(a_WMinus,a_W,a_dir,a_box);
m_gdnvPhysics->charAnalysis(a_WPlus ,a_W,a_dir,a_box);
}
// To the normal prediction in characteristic variables
m_util.PPMNormalPred(a_WMinus,a_WPlus,lambda,a_dt / a_dx,numprim,a_box);
// Construct the increments to the primitive variables
m_gdnvPhysics->charSynthesis(a_WMinus,a_W,a_dir,a_box);
m_gdnvPhysics->charSynthesis(a_WPlus ,a_W,a_dir,a_box);
// Apply a physics-dependent post-normal predictor step:
// For example:
// - adjust/bound delta's so constraints on extrapolated primitive
// quantities are enforced (density and pressure > 0).
// - compute source terms that depend on the spatially varying
// coefficients.
m_gdnvPhysics->postNormalPred(a_WMinus,a_WPlus,a_W,a_dt,a_dx,a_dir,a_box);
// Compute the state from the increments
a_WMinus += a_W;
a_WPlus += a_W;
}
void PatchGodunov::PLMNormalPred(FArrayBox& a_WMinus,
FArrayBox& a_WPlus,
const Real& a_dt,
const Real& a_dx,
const FArrayBox& a_W,
const FArrayBox& a_flat,
const int& a_dir,
const Box& a_box)
{
int numprim = m_gdnvPhysics->numPrimitives();
// This will hold 2nd or 4th order slopes
FArrayBox dW(a_box,numprim);
if (m_useFourthOrderSlopes)
{
// 2nd order slopes need to be computed over a larger box to accommodate
// the 4th order slope computation
Box boxVL = a_box;
boxVL.grow(a_dir,1);
boxVL &= m_domain;
// Compute 2nd order (van Leer) slopes
FArrayBox dWvL(boxVL, numprim);
m_util.vanLeerSlopes(dWvL,a_W,numprim,
m_useCharLimiting || m_usePrimLimiting,
a_dir,boxVL);
m_gdnvPhysics->getPhysIBC()->setBdrySlopes(dWvL,a_W,a_dir,m_currentTime);
// Compute 4th order slopes, without limiting.
m_util.fourthOrderSlopes(dW,a_W,dWvL, numprim, a_dir,a_box);
}
else
{
// Compute 2nd order (van Leer) slopes
m_util.vanLeerSlopes(dW,a_W,numprim,
m_useCharLimiting || m_usePrimLimiting,
a_dir,a_box);
m_gdnvPhysics->getPhysIBC()->setBdrySlopes(dW,a_W,a_dir,m_currentTime);
}
// To save on storage, we use the input values as temporaries for the
// delta's
a_WMinus.setVal(0.0);
a_WPlus .setVal(0.0);
if (m_useCharLimiting || m_useFourthOrderSlopes)
{
// Compute one-sided differences as inputs for limiting.
m_util.oneSidedDifferences(a_WMinus,a_WPlus,a_W,a_dir,a_box);
}
FArrayBox lambda(a_box, numprim);
m_gdnvPhysics->charValues(lambda, a_W, a_dir,a_box);
if (m_useCharLimiting && m_usePrimLimiting)
{
MayDay::Error("PatchGodunov::PLMNormalPred: Attempt to limit slopes in primitive AND characteristic coordinates - not implemented");
}
// Apply limiter on characteristic or primitive variables. Either
// way, must end up with characteristic variables to pass to to the
// normal predictor utility. Currently, cannot do both.
// If doing characteristic limiting then transform before limiting
if (m_useCharLimiting)
{
// Transform from primitive to characteristic variables
m_gdnvPhysics->charAnalysis(a_WMinus,a_W,a_dir,a_box);
m_gdnvPhysics->charAnalysis(a_WPlus ,a_W,a_dir,a_box);
m_gdnvPhysics->charAnalysis(dW ,a_W,a_dir,a_box);
}
if (m_useCharLimiting || m_usePrimLimiting)
{
// Limiting is already done for 2nd order slopes in primitive variables
// so don't do it again
if (m_useCharLimiting || m_useFourthOrderSlopes)
{
// Do slope limiting
m_util.slopeLimiter(dW,a_WMinus,a_WPlus,numprim,a_box);
}
// Do slope flattening
if (m_useFlattening)
{
m_util.applyFlattening(dW,a_flat,a_box);
}
}
// If not doing characteristic limiting then transform after any limiting
if (!m_useCharLimiting)
{
// Transform from primitive to characteristic variables
m_gdnvPhysics->charAnalysis(dW,a_W,a_dir,a_box);
}
// To the normal prediction in characteristic variables
m_util.PLMNormalPred(a_WMinus,a_WPlus,dW,lambda,a_dt / a_dx,a_box);
// Construct the increments to the primitive variables
m_gdnvPhysics->charSynthesis(a_WMinus,a_W,a_dir,a_box);
m_gdnvPhysics->charSynthesis(a_WPlus ,a_W,a_dir,a_box);
// Apply a physics-dependent post-normal predictor step:
// For example:
// - adjust/bound delta's so constraints on extrapolated primitive
// quantities are enforced (density and pressure > 0).
// - compute source terms that depend on the spatially varying
// coefficients.
m_gdnvPhysics->postNormalPred(a_WMinus,a_WPlus,a_W,a_dt,a_dx,a_dir,a_box);
// Compute the state from the increments
a_WMinus += a_W;
a_WPlus += a_W;
}
// Compute the time-centered values of the primitive variable on the
// interior cell faces of the cell-centered box a_box.
void PatchGodunov::computeWHalf(FluxBox& a_WHalf,
const FArrayBox& a_U,
const FArrayBox& a_S,
const Real& a_dt,
const Box& a_box)
{
CH_assert(isDefined());
CH_assert(a_box == m_currentBox);
// Get the number of various variables
int numPrim = m_gdnvPhysics->numPrimitives();
// The current box of valid cells
Box curBox = m_currentBox;
// Boxes for face-centered state - used for the riemann() and
// artificialViscosity() calls
Box faceBox[SpaceDim];
// Boxes for face-centered fluxes
Box fluxBox[SpaceDim];
// Boxes for cell-centered state - used for the updatePrim() calls
Box ccBox[SpaceDim];
for (int dir1 = 0; dir1 < SpaceDim; ++dir1)
{
// faceBox[dir1] is face-centered in direction "dir1",
// is valid "curBox" grown by 1 in all directions except "dir1",
// and stays one cell away, in "dir1", from the domain boundary.
faceBox[dir1] = curBox; // valid cell-centered box
faceBox[dir1].grow(1);
faceBox[dir1] &= m_domain;
faceBox[dir1].grow(dir1, -1);
faceBox[dir1].surroundingNodes(dir1);
// ccBox[dir1] is cell-centered,
// is valid "curBox" grown by 1 in all directions except "dir1",
// but only within the domain, "m_domain".
ccBox[dir1] = curBox;
ccBox[dir1].grow(1);
ccBox[dir1].grow(dir1, -1);
ccBox[dir1] &= m_domain;
// fluxBox[dir1] is face-centered in direction "dir1",
// consisting of all those faces of cells of "ccBox[dir1]".
fluxBox[dir1] = ccBox[dir1];
fluxBox[dir1].surroundingNodes(dir1);
// The difference between faceBox[dir1] and fluxBox[dir1] is:
// if curBox abuts the boundary of the domain in direction "dir1",
// then fluxBox[dir1] contains faces along that boundary,
// but faceBox[dir1] does not.
}
// cell-centered box: but restrict it to within domain
Box WBox = a_U.box();
WBox &= m_domain;
// Primitive variables
FArrayBox W(WBox,numPrim);
// Calculate the primitive variables W from the conserved variables a_U,
// on cell-centered WBox.
m_gdnvPhysics->consToPrim(W, a_U, WBox);
// slopeBox is the cell-centered box where slopes will be needed:
// it is one larger than the final update box "curBox" of valid cells,
// but within domain.
// On slopeBox we define the FABs flattening, WMinus, and WPlus.
Box slopeBox = curBox;
slopeBox.grow(1);
slopeBox &= m_domain;
// Compute flattening once for all slopes if needed
FArrayBox flattening(slopeBox, 1); // cell-centered
if (m_useFlattening)
{
Interval velInt = m_gdnvPhysics->velocityInterval();
int pressureIndex = m_gdnvPhysics->pressureIndex();
Real smallPressure = m_gdnvPhysics->smallPressure();
int bulkIndex = m_gdnvPhysics->bulkModulusIndex();
m_util.computeFlattening(flattening,
W,
velInt,
pressureIndex,
smallPressure,
bulkIndex,
slopeBox);
}
// Intermediate, extrapolated primitive variables
FArrayBox WMinus[SpaceDim];
FArrayBox WPlus [SpaceDim];
// Initial fluxes
FArrayBox WHalf1[SpaceDim];
// Source term computed from current state
FArrayBox localSource;
// If the source term is valid, make a local copy, increment it, and scale
// it by 1/2 the timestep
if (!a_S.box().isEmpty())
{
localSource.define(a_S.box(), a_S.nComp());
localSource.copy(a_S);
m_gdnvPhysics->incrementSource(localSource,W,slopeBox);
localSource *= 0.5 * a_dt;
}
// Compute initial fluxes
for (int dir1 = 0; dir1 < SpaceDim; dir1++)
{
// Size the intermediate, extrapolated primitive variables
WMinus[dir1].resize(slopeBox,numPrim); // cell-centered
WPlus [dir1].resize(slopeBox,numPrim); // cell-centered
// Compute predictor step to obtain extrapolated primitive variables
if (m_normalPredOrder == 0)
{
CTUNormalPred(WMinus[dir1],WPlus[dir1],a_dt,m_dx,W,
flattening,dir1,slopeBox);
}
else if (m_normalPredOrder == 1)
{
PLMNormalPred(WMinus[dir1],WPlus[dir1],a_dt,m_dx,W,
flattening,dir1,slopeBox);
}
else if (m_normalPredOrder == 2)
{
PPMNormalPred(WMinus[dir1],WPlus[dir1],a_dt,m_dx,W,
flattening,dir1,slopeBox);
}
else
{
MayDay::Error("PatchGodunov::computeWHalf: Normal predictor order must be 1 (PLM) or 2 (PPM)");
}
// If the source term is valid add it to the primitive quantities
if (!localSource.box().isEmpty())
{
WMinus[dir1] += localSource;
WPlus [dir1] += localSource;
}
// Solve the Riemann problem
WHalf1[dir1].resize(fluxBox[dir1],numPrim); // face-centered
m_gdnvPhysics->riemann(WHalf1[dir1],WPlus[dir1],WMinus[dir1],W,
m_currentTime,dir1,faceBox[dir1]);
}
#if (CH_SPACEDIM == 3)
// In 3D, compute some additional intermediate fluxes
//
// NOTE: The diagonal entries of this array of fluxes are not
// used and will not be defined.
FArrayBox WHalf2[SpaceDim][SpaceDim];
// Compute the intermediate, corrected fluxes in each direction
for (int dir1 = 0; dir1 < SpaceDim; dir1++)
{
// Correct fluxes using fluxes from a different direction
for (int dir2 = 0; dir2 < SpaceDim; dir2++)
{
// A different direction has been found
if (dir2 != dir1)
{
// Temporary primitive variables
FArrayBox WTempMinus(WMinus[dir1].box(),numPrim);
FArrayBox WTempPlus (WPlus [dir1].box(),numPrim);
FArrayBox AdWdx(WPlus[dir1].box(),numPrim);
// preventing uninitialized memory reads which cause
// FPE's on some machines
// AdWdx.setVal(666.666);
// Copy data for in place modification
WTempMinus.copy(WMinus[dir1]);
WTempPlus .copy(WPlus [dir1]);
// Update the current, extrapolated primitive variable using a flux
// in a different direction
m_gdnvPhysics->quasilinearUpdate(AdWdx,
WHalf1[dir2],
WTempMinus,
-(1.0/3.0) * a_dt / m_dx,
dir2,
ccBox[dir2]);
WTempMinus += AdWdx;
m_gdnvPhysics->quasilinearUpdate(AdWdx,
WHalf1[dir2],
WTempPlus,
-(1.0/3.0) * a_dt / m_dx,
dir2,
ccBox[dir2]);
WTempPlus += AdWdx;
// Solve the Riemann problem.
WHalf2[dir1][dir2].resize(fluxBox[dir1],numPrim);
m_gdnvPhysics->riemann(WHalf2[dir1][dir2],
WTempPlus,
WTempMinus,
W,
m_currentTime,
dir1,
faceBox[dir1]);
}
}
}
#endif
// faceBox and fluxBox are now a bit smaller for the final corrections
for (int dir1 = 0; dir1 < SpaceDim; ++dir1)
{
faceBox[dir1] = curBox;
faceBox[dir1].grow(dir1,1);
faceBox[dir1] &= m_domain;
faceBox[dir1].grow(dir1,-1);
faceBox[dir1].surroundingNodes(dir1);
fluxBox[dir1] = curBox;
fluxBox[dir1].surroundingNodes(dir1);
}
// Do the final corrections to the fluxes
for (int dir1 = 0; dir1 < SpaceDim; dir1++)
{
// Correct the flux using fluxes in the remaining direction(s)
for (int dir2 = 0; dir2 < SpaceDim; dir2++)
{
// A different direction has been found
if (dir2 != dir1)
{
#if (CH_SPACEDIM == 2)
// In 2D, the current primitive state is updated by a flux in
// the other direction
FArrayBox AdWdx(WPlus[dir1].box(),numPrim);
m_gdnvPhysics->quasilinearUpdate(AdWdx,
WHalf1[dir2],
WMinus[dir1],
-(1.0/2.0) * a_dt / m_dx,
dir2,
ccBox[dir2]);
WMinus[dir1] += AdWdx;
m_gdnvPhysics->quasilinearUpdate(AdWdx,
WHalf1[dir2],
WPlus [dir1],
-(1.0/2.0) * a_dt / m_dx,
dir2,
ccBox[dir2]);
WPlus[dir1] += AdWdx;
#elif (CH_SPACEDIM == 3)
// In 3D, find a direction different from the two above
int dir3 = 3 - dir1 - dir2;
// Update the conservative state using both corrected fluxes in
// the other two directions
FArrayBox AdWdx(WPlus[dir1].box(),numPrim);
m_gdnvPhysics->quasilinearUpdate(AdWdx,
WHalf2[dir2][dir3],
WMinus[dir1],
-(1.0/2.0) * a_dt / m_dx,
dir2,
ccBox[dir2]);
WMinus[dir1].plus(AdWdx,0,0,numPrim);
m_gdnvPhysics->quasilinearUpdate(AdWdx,
WHalf2[dir2][dir3],
WPlus [dir1],
-(1.0/2.0) * a_dt / m_dx,
dir2,
ccBox[dir2]);
WPlus [dir1].plus(AdWdx,0,0,numPrim);
#else
// Only 2D and 3D should be possible
MayDay::Error("PatchGodunov::computeWHalf: CH_SPACEDIM not 2 or 3!");
#endif
}
}
// Solve the Riemann problem to obtain time-centered face values.
// be returned
FArrayBox& WHalf = a_WHalf[dir1];
m_gdnvPhysics->riemann(WHalf,
WPlus[dir1],
WMinus[dir1],
W,
m_currentTime,
dir1,
faceBox[dir1]);
}
}
// Adjust boundary fluxes to account for artificial viscosity
void RampIBC::artViscBC(FArrayBox& a_F,
const FArrayBox& a_U,
const FArrayBox& a_divVel,
const int& a_dir,
const Real& a_time)
{
CH_assert(m_isFortranCommonSet == true);
CH_assert(m_isDefined == true);
FArrayBox &divVel = (FArrayBox &)a_divVel;
Box fluxBox = divVel.box();
fluxBox.enclosedCells(a_dir);
fluxBox.grow(a_dir,1);
Box loBox,hiBox,centerBox,entireBox;
int hasLo,hasHi;
loHiCenterFace(loBox,hasLo,hiBox,hasHi,centerBox,entireBox,
fluxBox,m_domain,a_dir);
if (hasLo == 1)
{
loBox.shiftHalf(a_dir,1);
divVel.shiftHalf(a_dir,1);
a_F.shiftHalf(a_dir,1);
int loHiSide = -1;
FORT_RAMPARTVISCF(CHF_FRA(a_F),
CHF_CONST_FRA(a_U),
CHF_CONST_FRA1(divVel,0),
CHF_CONST_INT(loHiSide),
CHF_CONST_REAL(m_dx),
CHF_CONST_INT(a_dir),
CHF_BOX(loBox));
loBox.shiftHalf(a_dir,-1);
divVel.shiftHalf(a_dir,-1);
a_F.shiftHalf(a_dir,-1);
}
if (hasHi == 1)
{
hiBox.shiftHalf(a_dir,-1);
divVel.shiftHalf(a_dir,-1);
a_F.shiftHalf(a_dir,-1);
int loHiSide = 1;
FORT_RAMPARTVISCF(CHF_FRA(a_F),
CHF_CONST_FRA(a_U),
CHF_CONST_FRA1(divVel,0),
CHF_CONST_INT(loHiSide),
CHF_CONST_REAL(m_dx),
CHF_CONST_INT(a_dir),
CHF_BOX(hiBox));
hiBox.shiftHalf(a_dir,1);
divVel.shiftHalf(a_dir,1);
a_F.shiftHalf(a_dir,1);
}
}
