Commit 692b53ad authored by kraus's avatar kraus
Browse files

replace all tabs with 4 spaces

parent 6d4ff07f
......@@ -458,27 +458,27 @@ energyEvolution_t::iterator OpalData::getLastEnergyData() {
// Mesh_t* OpalData::getMesh() {
// return p->mesh_m;
// return p->mesh_m;
// }
// FieldLayout_t* OpalData::getFieldLayout() {
// return p->FL_m;
// return p->FL_m;
// }
// Layout_t* OpalData::getLayout() {
// return p->PL_m;
// return p->PL_m;
// }
// void OpalData::setMesh(Mesh_t *mesh) {
// p->mesh_m = mesh;
// p->mesh_m = mesh;
// }
// void OpalData::setFieldLayout(FieldLayout_t *fieldlayout) {
// p->FL_m = fieldlayout;
// p->FL_m = fieldlayout;
// }
// void OpalData::setLayout(Layout_t *layout) {
// p->PL_m = layout;
// p->PL_m = layout;
// }
void OpalData::setGlobalPhaseShift(double shift) {
......
......@@ -266,7 +266,7 @@ double CavityAutophaser::track(Vector_t R,
double t,
const double dt,
const double phase,
std::ofstream *out) const {
std::ofstream *out) const {
const Vector_t &refP = initialP_m;
RFCavity *rfc = static_cast<RFCavity *>(itsCavity_m.get());
......@@ -278,7 +278,7 @@ double CavityAutophaser::track(Vector_t R,
dt,
itsReference_m.getQ(),
itsReference_m.getM() * 1e-6,
out);
out);
rfc->setPhasem(initialPhase);
double finalKineticEnergy = Util::getEnergy(Vector_t(0.0, 0.0, pe.first), itsReference_m.getM() * 1e-6);
......
......@@ -27,7 +27,7 @@ private:
double t,
const double dt,
const double phase,
std::ofstream *out = NULL) const;
std::ofstream *out = NULL) const;
double getEnergyMeV(const Vector_t &P);
double getMomentum(double kineticEnergyMeV);
......@@ -49,4 +49,4 @@ double CavityAutophaser::getMomentum(double kineticEnergyMeV) {
return sqrt(std::pow(kineticEnergyMeV / (itsReference_m.getM() * 1e-6) + 1, 2) - 1);
}
#endif
#endif
\ No newline at end of file
......@@ -126,7 +126,7 @@ int TUNE_class::lombAnalysis(std::vector<double> &x, std::vector<double> &y, int
if(pairy[pairc] > 4.) {
memset(mess, '\0', sizeof(mess));
sprintf(mess, "%12.8f %8.2f %8.3f %d", pairx[pairc]*Norm, pairy[pairc], probi, i);
*gmsg << "* " << mess << endl;
*gmsg << "* " << mess << endl;
}
}
pairc++;
......@@ -188,7 +188,7 @@ int TUNE_class::lombAnalysis(double *x, double *y, int Ndat, int nhis)
if(datcnt > (q - p - 10)) {
memset(mess, '\0', sizeof(mess));
sprintf(mess, "Just found %d data points that are == 0!", datcnt);
*gmsg << "* " << mess << endl;
*gmsg << "* " << mess << endl;
return(-1);
}
......@@ -205,7 +205,7 @@ int TUNE_class::lombAnalysis(double *x, double *y, int Ndat, int nhis)
if(stat != 0) {
memset(mess, '\0', sizeof(mess));
sprintf(mess, "@C3ERROR: Lomb analysis failed!");
*gmsg << "* " << mess << endl;
*gmsg << "* " << mess << endl;
delete la;
la = NULL;
......@@ -245,7 +245,7 @@ int TUNE_class::lombAnalysis(double *x, double *y, int Ndat, int nhis)
memset(mess, '\0', sizeof(mess));
sprintf(mess, "%12.8f %8.2f %8.3f %d", pairx[pairc], pairy[pairc],
probi, i);
*gmsg << "* " << mess << endl;
*gmsg << "* " << mess << endl;
}
}
pairc++;
......
......@@ -154,10 +154,10 @@ void ParallelSliceTracker::printRFPhases() {
if (element->getType() == ElementBase::TRAVELINGWAVE) {
phase = static_cast<TravelingWave *>(element.get())->getPhasem();
frequency = static_cast<TravelingWave *>(element.get())->getFrequencym();
frequency = static_cast<TravelingWave *>(element.get())->getFrequencym();
} else {
phase = static_cast<RFCavity *>(element.get())->getPhasem();
frequency = static_cast<RFCavity *>(element.get())->getFrequencym();
frequency = static_cast<RFCavity *>(element.get())->getFrequencym();
}
msg << (it == cl.begin()? "": "\n")
......@@ -167,7 +167,7 @@ void ParallelSliceTracker::printRFPhases() {
}
msg << "-------------------------------------------------------------------------------------\n"
<< endl;
<< endl;
}
void ParallelSliceTracker::applyEntranceFringe(double angle, double curve,
......
......@@ -1023,7 +1023,7 @@ void ParallelTTracker::writePhaseSpace(const long long step, bool psDump, bool s
if (statDump) {
std::vector<std::pair<std::string, unsigned int> > collimatorLosses;
FieldList collimators = itsOpalBeamline_m.getElementByType(ElementBase::CCOLLIMATOR);
if (collimators.size() != 0) {
if (collimators.size() != 0) {
for (FieldList::iterator it = collimators.begin(); it != collimators.end(); ++ it) {
FlexibleCollimator* coll = static_cast<FlexibleCollimator*>(it->getElement().get());
std::string name = coll->getName();
......@@ -1044,7 +1044,7 @@ void ParallelTTracker::writePhaseSpace(const long long step, bool psDump, bool s
for (size_t i = 0; i < collimatorLosses.size(); ++ i){
collimatorLosses[i].second = bareLosses[i];
}
}
}
// Write statistical data.
itsDataSink_m->writeStatData(itsBunch_m, FDext, collimatorLosses);
......
......@@ -577,7 +577,7 @@ void EnvelopeBunch::setBinnedLShape(EnvelopeBunchShape shape, double z0, double
case bsRect:
bunch_width = Physics::c * emission_time_s * slices_m[0]->p[SLI_beta];
// std::cout << "bunch_width = " << bunch_width << " SLI_beta= " << slices_m[0]->p[SLI_beta] << std::endl;
// std::cout << "bunch_width = " << bunch_width << " SLI_beta= " << slices_m[0]->p[SLI_beta] << std::endl;
for(int i = 0; i < numMySlices_m; i++) {
slices_m[i]->p[SLI_z] = -(((numSlices_m - 1) - (mySliceStartOffset_m + i)) * bunch_width) / numSlices_m;
}
......@@ -634,10 +634,10 @@ void EnvelopeBunch::setBinnedLShape(EnvelopeBunchShape shape, double z0, double
/*
for(unsigned int i = 0; i < bins_m.size(); i++) {
if(bins_m[i].size() > 0) {
std::cout << Ippl::Comm->myNode() << ": Bin " << i << ": ";
for(unsigned int j = 0; j < bins_m[i].size(); j++)
std::cout << " " << mySliceStartOffset_m + bins_m[i][j] << "(" << slices_m[j]->p[SLI_z] << ")";
std::cout << std::endl;
std::cout << Ippl::Comm->myNode() << ": Bin " << i << ": ";
for(unsigned int j = 0; j < bins_m[i].size(); j++)
std::cout << " " << mySliceStartOffset_m + bins_m[i][j] << "(" << slices_m[j]->p[SLI_z] << ")";
std::cout << std::endl;
}
}
*/
......
......@@ -29,18 +29,18 @@
#include "error.h"
#include "libprf/prf.h"
static int
static int
firstTime = 1,
reportLevel = 0, // verbosity level
nodeID = 0; // required to be MPI compatible
static char
*fName = NULL;
*fName = NULL;
void initErrorMsg(int level,const char *fbase) {
stdprf (); /* set standard functions */
extprf (); /* set extended standard functions */
fltprf (); /* set floating standard functions */
stdprf (); /* set standard functions */
extprf (); /* set extended standard functions */
fltprf (); /* set floating standard functions */
reportLevel = level;
......@@ -60,7 +60,7 @@ void initErrorFilename(const char *fbase) {
if (fName) {
free(fName);
}
fName = (char *) malloc(sizeof(char)*(strlen(fbase)+10));
if (fName) {
#ifdef USE_MPI
......@@ -69,14 +69,14 @@ void initErrorFilename(const char *fbase) {
#else
sprintf(fName,"%s.msg",fbase);
#endif
sprintf(cmd,"rm -f %s",fName);
system(cmd);
free(cmd);
firstTime = 1;
} else {
fprintf(stderr,"ERROR in initErrorFilename: %s (%s)\n",
"Insufficient memory to allocate filename",fbase);
"Insufficient memory to allocate filename",fbase);
}
}
} /* initErrorFileName() */
......@@ -86,15 +86,15 @@ void setReportLevel(int level) {
}
void writeError(ErrorMode m,ErrorType t,const char* fmt, ...) {
if ((m == errModeAll) ||
((m == errModeMaster) && (nodeID == 0)) ||
if ((m == errModeAll) ||
((m == errModeMaster) && (nodeID == 0)) ||
((m == errModeSlave) && (nodeID > 0))) {
va_list ap;
char str[4096],mpiStr[20];
va_start(ap,fmt);
switch (t) {
case errMessage: sprf(str,"MSG:.. "); break;
case errWarning: sprf(str,"WAR:.. "); break;
......@@ -109,23 +109,23 @@ void writeError(ErrorMode m,ErrorType t,const char* fmt, ...) {
sprfv(str, fmt, &ap);
va_end(ap);
fprintf(stderr,"%s\n",str);
fflush(stderr);
if (fName) {
FILE *ofp = fopen(fName,(firstTime==1?"w":"a"));
if (ofp) {
fprintf(ofp,"%s\n",str);
fclose(ofp);
} else if (firstTime == 1) {
int myerr = errno;
fprintf(stderr,
"writeError cannot open %s (%d)\n%s\n",
fName,myerr,strerror(myerr));
}
firstTime = 0;
FILE *ofp = fopen(fName,(firstTime==1?"w":"a"));
if (ofp) {
fprintf(ofp,"%s\n",str);
fclose(ofp);
} else if (firstTime == 1) {
int myerr = errno;
fprintf(stderr,
"writeError cannot open %s (%d)\n%s\n",
fName,myerr,strerror(myerr));
}
firstTime = 0;
}
}
if (t == errFatal) {
......@@ -138,23 +138,23 @@ void writeError(ErrorMode m,ErrorType t,const char* fmt, ...) {
}
void writeError(int level,ErrorMode m,ErrorType t,const char* fmt, ...) {
if ((m == errModeAll) ||
((m == errModeMaster) && (nodeID == 0)) ||
if ((m == errModeAll) ||
((m == errModeMaster) && (nodeID == 0)) ||
((m == errModeSlave) && (nodeID > 0))) {
if ((level <= reportLevel) || (t == errFatal)) {
va_list ap;
char str[4096],mpiStr[20];
va_start(ap,fmt);
switch (t) {
case errMessage: sprf(str,"MSG:.. "); break;
case errWarning: sprf(str,"WAR:.. "); break;
case errGeneral: sprf(str,"ERR:.. "); break;
case errFatal: sprf(str,"FATAL: "); break;
}
#ifdef USE_MPI
sprintf(mpiStr,"%2d ",mpi_rank);
sprf(str,mpiStr);
......@@ -167,18 +167,18 @@ void writeError(int level,ErrorMode m,ErrorType t,const char* fmt, ...) {
fflush(stderr);
if (fName) {
FILE *ofp = fopen(fName,(firstTime==1?"w":"a"));
if (ofp) {
fprintf(ofp,"%s\n",str);
fclose(ofp);
} else if (firstTime == 1) {
int myerr = errno;
fprintf(stderr,
"writeError cannot open %s (%d)\n%s\n",
fName,myerr,strerror(myerr));
}
firstTime = 0;
FILE *ofp = fopen(fName,(firstTime==1?"w":"a"));
if (ofp) {
fprintf(ofp,"%s\n",str);
fclose(ofp);
} else if (firstTime == 1) {
int myerr = errno;
fprintf(stderr,
"writeError cannot open %s (%d)\n%s\n",
fName,myerr,strerror(myerr));
}
firstTime = 0;
}
}
}
......@@ -189,5 +189,4 @@ void writeError(int level,ErrorMode m,ErrorType t,const char* fmt, ...) {
#endif
exit(1);
}
}
}
\ No newline at end of file
......@@ -93,7 +93,7 @@ Profile::Profile(char *fname, double eps) {
for(i = 0; i < n; i++) {
int res = fscanf(f, "%lf %lf", &x[i], &y[i]);
if (res !=0)
ERRORMSG("fscanf in profile.cpp has res!=0" << endl);
ERRORMSG("fscanf in profile.cpp has res!=0" << endl);
}
fclose(f);
......@@ -294,5 +294,4 @@ double Profile::Labs() {
cProfile = this;
return (((x == NULL) || (x[n-1] == x[0]) || (ym == 0.0)) ? 0.0 :
fabs(qromb(f3, x[0], x[n-1]) / ym));
}
}
\ No newline at end of file
......@@ -23,19 +23,19 @@ BoxLibLayout<T, Dim>::BoxLibLayout()
refRatio_m(0)
{
/* FIXME There might be a better solution
*
*
*
*
* Figure out the number of grid points in each direction
* such that all processes have some data at the beginning
*
*
* ( nGridPoints / maxGridSize ) ^3 = max. #procs
*
*
*/
int nProcs = Ippl::getNodes();
int maxGridSize = 16;
int nGridPoints = std::ceil( std::cbrt( nProcs ) ) * maxGridSize;
this->initBaseBox_m(nGridPoints, maxGridSize);
}
......@@ -88,11 +88,11 @@ BoxLibLayout<T, Dim>::BoxLibLayout(const AmrGeomContainer_t &geom,
template<class T, unsigned Dim>
void BoxLibLayout<T, Dim>::setBoundingBox(double dh) {
// cubic box
int nGridPoints = this->m_geom[0].Domain().length(0);
int maxGridSize = this->m_ba[0][0].length(0);
this->initBaseBox_m(nGridPoints, maxGridSize, dh);
}
......@@ -122,32 +122,32 @@ void BoxLibLayout<T, Dim>::update(AmrParticleBase< BoxLibLayout<T,Dim> >& PData,
*/
PData.domainMapping();
}
int nGrow = 0;
unsigned N = Ippl::getNodes();
unsigned myN = Ippl::myNode();
int theEffectiveFinestLevel = this->finestLevel();
while (!this->LevelDefined(theEffectiveFinestLevel)) {
theEffectiveFinestLevel--;
}
if (lev_max == -1)
lev_max = theEffectiveFinestLevel;
else if ( lev_max > theEffectiveFinestLevel )
lev_max = theEffectiveFinestLevel;
//loop trough the particles and assign the grid and level where each particle belongs
size_t LocalNum = PData.getLocalNum();
auto& LocalNumPerLevel = PData.getLocalNumPerLevel();
if ( LocalNum != LocalNumPerLevel.getLocalNumAllLevel() )
throw OpalException("BoxLibLayout::update()",
"Local #particles disagrees with sum over levels");
std::multimap<unsigned, unsigned> p2n; //node ID, particle
std::multimap<unsigned, unsigned> p2n; //node ID, particle
int *msgsend = new int[N];
std::fill(msgsend, msgsend+N, 0);
......@@ -157,30 +157,30 @@ void BoxLibLayout<T, Dim>::update(AmrParticleBase< BoxLibLayout<T,Dim> >& PData,
unsigned sent = 0;
size_t lBegin = LocalNumPerLevel.begin(lev_min);
size_t lEnd = LocalNumPerLevel.end(lev_max);
//loop trough particles and assign grid and level to each particle
//if particle doesn't belong to this process save the index of the particle to be sent
for (unsigned int ip = lBegin; ip < lEnd; ++ip) {
// old level
const size_t& lold = PData.Level[ip];
// /*
// * AMReX sets m_grid = -1 and m_lev = -1
// */
// PData.Level[ip] = -1;
// PData.Grid[ip] = -1;
//check to which level and grid the particle belongs to
locateParticle(PData, ip, lev_min, lev_max, nGrow);
// The owner of the particle is the CPU owning the finest grid
// in state data that contains the particle.
const size_t& lnew = PData.Level[ip];
const unsigned int who = ParticleDistributionMap(lnew)[PData.Grid[ip]];
--LocalNumPerLevel[lold];
if (who != myN) {
// we lost the particle to another process
msgsend[who] = 1;
......@@ -210,7 +210,7 @@ void BoxLibLayout<T, Dim>::update(AmrParticleBase< BoxLibLayout<T,Dim> >& PData,
while (i!=p2n.end())
{
unsigned cur_destination = i->first;
MsgBuffer *msgbuf = new MsgBuffer(format, p2n.count(i->first));
for (; i!=p2n.end() && i->first == cur_destination; ++i)
......@@ -220,17 +220,17 @@ void BoxLibLayout<T, Dim>::update(AmrParticleBase< BoxLibLayout<T,Dim> >& PData,
PData.destroy(1, i->second);
msgbuf->add(&msg);
}
MPI_Request request = Ippl::Comm->raw_isend(msgbuf->getBuffer(),
msgbuf->getSize(),
MPI_Request request = Ippl::Comm->raw_isend(msgbuf->getBuffer(),
msgbuf->getSize(),
cur_destination, tag);
//remember request and buffer so we can delete them later
requests.push_back(request);
buffers.push_back(msgbuf);
}
//destroy the particles that are sent to other domains
if ( LocalNum < PData.getDestroyNum() )
throw OpalException("BoxLibLayout::update()",
......@@ -240,13 +240,13 @@ void BoxLibLayout<T, Dim>::update(AmrParticleBase< BoxLibLayout<T,Dim> >& PData,
LocalNum -= PData.getDestroyNum(); // update local num
PData.performDestroy();
}
for (int lev = lev_min; lev <= lev_max; ++lev) {
if ( LocalNumPerLevel[lev] < 0 )
throw OpalException("BoxLibLayout::update()",
"Negative particle level count.");
}
//receive new particles
for (int k = 0; k<msgrecv[myN]; ++k)
{
......@@ -254,7 +254,7 @@ void BoxLibLayout<T, Dim>::update(AmrParticleBase< BoxLibLayout<T,Dim> >& PData,
char *buffer = 0;
int bufsize = Ippl::Comm->raw_probe_receive(buffer, node, tag);
MsgBuffer recvbuf(format, buffer, bufsize);
Message *msg = recvbuf.get();
while (msg != 0)
{
......@@ -262,26 +262,26 @@ void BoxLibLayout<T, Dim>::update(AmrParticleBase< BoxLibLayout<T,Dim> >& PData,
* pEndIdx is the last index of the new particle data
*/
size_t pBeginIdx = LocalNum;
LocalNum += PData.getSingleMessage(*msg);
size_t pEndIdx = LocalNum;
for (size_t idx = pBeginIdx; idx < pEndIdx; ++idx)
++LocalNumPerLevel[ PData.Level[idx] ];
delete msg;
msg = recvbuf.get();
}
}
}
//wait for communication to finish and clean up buffers
MPI_Waitall(requests.size(), &(requests[0]), MPI_STATUSES_IGNORE);
for (unsigned int j = 0; j<buffers.size(); ++j)
{
delete buffers[j];
}
delete[] msgsend;
delete[] msgrecv;
delete format;
......@@ -297,12 +297,12 @@ void BoxLibLayout<T, Dim>::update(AmrParticleBase< BoxLibLayout<T,Dim> >& PData,
// update our particle number counts
PData.setTotalNum(TotalNum); // set the total atom count
PData.setLocalNum(LocalNum); // set the number of local atoms
// final check
if ( LocalNum != LocalNumPerLevel.getLocalNumAllLevel() )
throw OpalException("BoxLibLayout::update()",
"Local #particles disagrees with sum over levels");
if ( !PData.isForbidTransform() ) {
// undo domain transformation + undo Lorentz transform
PData.domainMapping(true);
......@@ -345,39 +345,39 @@ void BoxLibLayout<T, Dim>::buildLevelMask(int lev, const int ncells) {
int notcovered = 1;
int physbnd = 1;
int interior = 0;
if ( lev >= (int)masks_m.size() )
masks_m.resize(lev + 1);
masks_m[lev].reset(new mask_t(ParticleBoxArray(lev),
ParticleDistributionMap(lev), 1, 1));
masks_m[lev]->setVal(1, 1);
mask_t tmp_mask(ParticleBoxArray(lev),
ParticleDistributionMap(lev),
1, ncells);
tmp_mask.setVal(0, ncells);
tmp_mask.BuildMask(Geom(lev).Domain(), Geom(lev).periodicity(),
covered, notcovered, physbnd, interior);
tmp_mask.FillBoundary(Geom(lev).periodicity());
for (amrex::MFIter mfi(tmp_mask); mfi.isValid(); ++mfi) {
const AmrBox_t& bx = mfi.validbox();
const int* lo = bx.loVect();
const int* hi = bx.hiVect();
basefab_t& mfab = (*masks_m[lev])[mfi];
const basefab_t& fab = tmp_mask[mfi];