ALsoundfont *ALsoundfont_getDefSoundfont(ALCcontext *context)
{
ALCdevice *device = context->Device;
al_string fname = AL_STRING_INIT_STATIC();
const char *namelist;
if(device->DefaultSfont)
return device->DefaultSfont;
device->DefaultSfont = calloc(1, sizeof(device->DefaultSfont[0]));
ALsoundfont_Construct(device->DefaultSfont);
namelist = getenv("ALSOFT_SOUNDFONT");
if(!namelist || !namelist[0])
ConfigValueStr("midi", "soundfont", &namelist);
while(namelist && namelist[0])
{
const char *next, *end;
FILE *f;
while(*namelist && (isspace(*namelist) || *namelist == ','))
namelist++;
if(!*namelist)
break;
next = strchr(namelist, ',');
end = next ? next++ : (namelist+strlen(namelist));
while(--end != namelist && isspace(*end)) {
}
if(end == namelist)
continue;
al_string_append_range(&fname, namelist, end+1);
namelist = next;
f = OpenDataFile(al_string_get_cstr(fname), "openal/soundfonts");
if(f == NULL)
ERR("Failed to open %s\n", al_string_get_cstr(fname));
else
{
Reader reader;
reader.cb = ALsoundfont_read;
reader.ptr = f;
reader.error = 0;
TRACE("Loading %s\n", al_string_get_cstr(fname));
loadSf2(&reader, device->DefaultSfont, context);
fclose(f);
}
al_string_clear(&fname);
}
AL_STRING_DEINIT(fname);
return device->DefaultSfont;
}
void CApplicationImpl::OpenLastDataFile()
{
// open last datafile
CString csLastFile;
CApplicationImpl::Get().m_mru.GetFromList(ID_FILE_MRU_FIRST, csLastFile);
CString csDefFileName = GetDefaultDataFileName();
if (csLastFile.IsEmpty())
{
csLastFile = csDefFileName;
}
else if (csLastFile != csDefFileName && !::PathFileExists(csLastFile))
{
GuiUtils::ErrorMessage(resutils::resstring_fmt(IDS_FILE_NOT_FOUND, csLastFile).c_str());
csLastFile = csDefFileName;
}
try
{
OpenDataFile(csLastFile);
return; // no error
}
CATCH_ALL_ERRORS(GetMainViewHwnd())
// error opening default datafile - show open dialog
CSSFileDialog dlg(TRUE, _T("*.adx"), GetDefaultDataFileName(), OFN_HIDEREADONLY, CResString<64>(IDS_DATA_FILE_FILTER), NULL);
if (dlg.DoModal() == IDOK)
{
OpenDataFile(dlg.m_szFileName);
}
else
{
ThrowError(_T("No file selected"));
}
}
HANDLE NLSTable::OpenDataFile(LPCWSTR pFileName)
{
THROWSCOMPLUSEXCEPTION();
// The following marco will delete pAnsiFileName when
// getting out of the scope of this function.
MAKE_ANSIPTR_FROMWIDE(pAnsiFileName, pFileName);
if (!pAnsiFileName)
{
COMPlusThrowOM();
}
HANDLE hFile = OpenDataFile((LPCSTR)pAnsiFileName);
_ASSERTE(hFile != INVALID_HANDLE_VALUE);
return (hFile);
}
/**
* Open recent datafile
*/
void CApplicationImpl::OpenDataFile(int wID)
{
TCHAR szFile[MAX_PATH];
if (m_mru.GetFromList(wID, szFile, MAX_PATH))
{
if (::PathFileExists(szFile))
{
OpenDataFile(szFile);
}
else
{
m_mru.RemoveFromList(wID);
m_mru.WriteToRegistry(GetOptionsPath(_T("Application")));
ThrowError(resutils::resstring_fmt(IDS_FILE_NOT_FOUND, szFile).c_str());
}
}
}
LPVOID NLSTable::MapDataFile(LPCWSTR pMappingName, LPCSTR pFileName, HANDLE *hFileMap) {
_ASSERTE(pMappingName != NULL); // Must be a named file mapping object.
_ASSERTE(pFileName != NULL); // Must have a valid file name.
_ASSERTE(hFileMap != NULL); // Must have a valid location for the handle.
THROWSCOMPLUSEXCEPTION();
*hFileMap = NULL;
LPVOID pData=NULL; //It's silly to have this up here, but it makes the compiler happy.
HANDLE hFile = OpenDataFile(pFileName);
if (hFile == INVALID_HANDLE_VALUE) {
goto ErrorExit;
}
*hFileMap = WszCreateFileMapping(hFile, NULL, PAGE_READONLY, 0, 0, NULL);
CloseHandle(hFile);
if (*hFileMap == NULL) {
_ASSERTE(!"Error in CreateFileMapping");
goto ErrorExit;
}
//
// Map a view of the file mapping.
//
pData = MapViewOfFile(*hFileMap, FILE_MAP_READ, 0, 0, 0);
if (pData == NULL)
{
_ASSERTE(!"Error in MapViewOfFile");
goto ErrorExit;
}
return (pData);
ErrorExit:
if (*hFileMap) {
CloseHandle(*hFileMap);
}
//If we can't get the table, we're in trouble anyway. Throw an EE Exception.
FATAL_EE_ERROR();
return NULL;
}
void _HYObjectInspector::OpenObject (void)
{
_HYPullDown* p1 = (_HYPullDown*)GetCellObject (0,2);
switch (p1->GetSelection()) {
case 0: {
OpenTreeFile();
break;
}
case 1: {
OpenDataFile();
break;
}
case 2: {
OpenModelFile();
break;
}
default:
return;
}
BuildListOfObjects (p1->GetSelection());
}
void AnalyzeData(char *DataFile = "drs4_peds_5buffers.dat", Int_t nevt,
Int_t startEv = 1, char *PedFile, Int_t DrawExtraGraphs = 0) {
// Redefine DOMINO Depth in ADC counts
const Float_t DominoDepthADC = pow(2, DOMINO_DEPTH);
// open file
FILE *fdata = OpenDataFile(DataFile);
struct channel_struct *p;
struct channel_struct *dep;
// create histograms
// create list of histograms for channels and distribution
TList *DistChList = new TList();
TH1F *distch; // histo with distribution of cell-charge, for each channel
TList *DistChSubList = new TList();
TH1F *distchsub; // histo with distribution of cell-charge, pedestals subtracted, for each channel
TList *DistCh0SubList = new TList();
TH1F *distch0sub; // histo with distribution of cell-charge, pedestals subtracted,
// channel 0 subtracted for each channel
TList *grPedList = new TList();
TGraphErrors *grPed; // for each channel, pedestal value and RMS for each cell is plotted
TList *hCellList = new TList();
TH1F *hCell; // charge distribution for each cell (DOMINO_NCELL x DOMINO_NCH histos)
TList *hCellSubList = new TList();
TH1F *hCellSub; // charge distribution for each cell (DOMINO_NCELL x DOMINO_NCH histos), pedestal subtracted
TList *hRMSList = new TList();
TH1F *hRMSdist; // histo with RMS distribution (statistical RMS of distribution)
TList *hRMSFitList = new TList();
TH1F *hRMSFitdist; // histo with RMS distribution (RMS of Gaussian fit)
TList *grDataList = new TList();
TGraphErrors *grData; // charge-cell and RMS for each cell is plotted
TList *grDataSubList = new TList();
TGraphErrors *grDataSub; // pedestal subtracted charge-cell and RMS for each cell is plotted
for (int h = 0; h < DOMINO_NCH; h++) {
//
TString title = "Data Dist channel";
title += h;
distch = new TH1F(title, title, DominoDepthADC, 0., DominoDepthADC);
DistChList->Add(distch);
//
TString title = "Data Dist Ped Sub channel";
title += h;
distchsub = new TH1F(title, title, DominoDepthADC, -DominoDepthADC/2, DominoDepthADC/2);
DistChSubList->Add(distchsub);
//
TString title = "Data Dist Ped Ch0 Sub channel";
title += h;
distch0sub = new TH1F(title, title, DominoDepthADC, -DominoDepthADC/2, DominoDepthADC/2);
DistCh0SubList->Add(distch0sub);
//
TString title = "Pedestal ch";
title += h;
grPed = new TGraphErrors(DOMINO_NCELL);
grPed->SetTitle(title);
grPedList->Add(grPed);
//
TString title = "Data ch";
title += h;
grData = new TGraphErrors(DOMINO_NCELL);
grData->SetTitle(title);
grDataList->Add(grData);
//
// Mean data and RMS for each channel and cell
TString title = "Data PedSubtracted ch";
title += h;
grDataSub = new TGraphErrors(DOMINO_NCELL);
grDataSub->SetTitle(title);
grDataSubList->Add(grDataSub);
//
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
// data distribution histos
TString title = "Data ch";
title += h;
title += " cell";
title += ch;
hCell = new TH1F(title, title, DominoDepthADC, 0., DominoDepthADC);
hCellList->Add(hCell);
// data (ped subtracted) distribution histos
TString title = "Data PedSub ch";
title += h;
title += " cell ";
title += ch;
hCellSub = new TH1F(title, title, 2 * DominoDepthADC, -1
* DominoDepthADC, DominoDepthADC);
hCellSubList->Add(hCellSub);
}
// Data-RMS distribution histos
TString title = "RMSDist channel";
title += h;
hRMSdist = new TH1F(title, title, 100, 0, 20.);
hRMSList->Add(hRMSdist);
// Data-RMS (calculated through a fit) distribution histos
TString title = "RMSFitDist channel";
title += h;
hRMSFitdist = new TH1F(title, title, 100, 0, 20.);
hRMSFitList->Add(hRMSFitdist);
}
//--------------
//
// calculate or read pedestals from file
grPedList = OpenPedestals(PedFile);
// return;
//
// ====== Read data file and subtract the pedestals
//
// Count number of events in data file
int nevtDataMax = 0;
while (!feof(fdata)) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
nevtDataMax++;
}
printf("nevtDataMax: %d\n", nevtDataMax);
if (nevt > (nevtDataMax - startEv) || nevt == 0)
nevt = nevtDataMax - startEv;
cout << endl << "==>> Processing " << nevt << " events from file "
<< DataFile << endl;
rewind(fdata);
Int_t ievt = 1;
// go to first event (startEv)
while (ievt < startEv) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
if (feof(fdata))
break;
ievt++;
}
// filling
ievt = 1;
Int_t flagEnd = 0;
Double_t chtmp;
Double_t PedVal, itmp, Ch0Val;
// loop on events
cout << endl << " --- read DATA file:" << fdata << endl;
while (ievt <= nevt && !flagEnd) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
if (feof(fdata))
flagEnd = 1;
if (ievt % (nevt / 10 + 1) == 0)
cout << "*" << endl;
p = (struct channel_struct *) &event_data.ch[0]; // read bunch of data
dep = (struct channel_struct *) &event_data.ch[1]; // read bunch of data
TGraphErrors *grCh0 = new TGraphErrors(DOMINO_NCELL);
// loop on channels
for (int h = 0; h < DOMINO_NCH; h++) {
// loop on cells
distch = (TH1F *) DistChList->At(h);
distchsub = (TH1F *) DistChSubList->At(h);
grPed = (TGraphErrors *) grPedList->At(h);
distch0sub = (TH1F *) DistCh0SubList->At(h);
if(h==0) {
for(i = 0; i < DOMINO_NCELL;i++) {
grPed->GetPoint(i, itmp, PedVal);
chtmp = (Double_t)(p->data[i]);
chtmp = chtmp - PedVal;
grCh0->SetPoint(i,itmp, chtmp);
}
}
for (int i = 0; i < DOMINO_NCELL; i++) {
// Read pedestal value for this cell
grPed->GetPoint(i, itmp, PedVal);
grCh0->GetPoint(i, itmp, Ch0Val);
// cout << itmp << ", " << PedVal << endl;
// Read calibration correction for this cell
// CalFact =
//charge distribution for each cell, pedestal subtracted
chtmp = (Double_t)(p->data[i]); // data value
// cout << "tcell, tcell, depth: " << chtmp << "," << p->data[i] << "," << deptmp << endl;
distch->Fill(chtmp);
// Check data value: must be within DOMINO Depth
// if(chtmp > DominoDepthADC)
// cout << " === WARNING!!! Channel " << h << " Cell " << i << " has value " << chtmp << endl;
// cout << "Charge: " << p->data[i] << endl;
((TH1 *) hCellList->At(h * DOMINO_NCELL + i))->Fill(chtmp);
// Now the pedestal is subtracted
chtmp = chtmp - PedVal;
distchsub->Fill(chtmp);
((TH1 *) hCellSubList->At(h * DOMINO_NCELL + i))->Fill(chtmp);
chtmp = chtmp - Ch0Val;
distch0sub->Fill(chtmp);
}
p++; // next channel
}
ievt++; // next event
}
cout << endl;
// now mean and RMS for each cell are computed and save in histos and graphs
cout << " --- filling data histos and grphs " << endl;
TF1 *fgauss = new TF1("fgauss", Gauss, -10., 10., 3);
fgauss->SetParLimits(0, 0.1, 10000.);
fgauss->SetParLimits(1, 0., 4096.);
fgauss->SetParLimits(2, 0.1, 20.);
Float_t mean, rms, meansub, rmssub;
for (int h = 0; h < DOMINO_NCH; h++) {
// for (int h=5; h<6; h++){
cout << " Channel:" << h << endl;
hRMSdist = (TH1F *) hRMSList->At(h);
hRMSFitdist = (TH1F *) hRMSFitList->At(h);
grData = (TGraphErrors *) grDataList->At(h);
grDataSub = (TGraphErrors *) grDataSubList->At(h);
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
// data distribution histos
// cout << "cell:" << ch << " index:" << h*DOMINO_NCELL+ch << " Mean,RMS:"<<hCell->GetMean()<< "," << hCell->GetRMS()<<endl;
hCell = (TH1F *) hCellList->At(h * DOMINO_NCELL + ch);
mean = hCell->GetMean();
rms = hCell->GetRMS();
hCellSub = (TH1F *) hCellSubList->At(h * DOMINO_NCELL + ch);
meansub = hCellSub->GetMean();
rmssub = hCellSub->GetRMS();
fgauss->SetParameter(0, (Double_t) nevt / 4.);
fgauss->SetParameter(1, mean);
fgauss->SetParameter(2, rms);
// hCell->Fit("fgauss","QN0");
grData->SetPoint(ch, ch, mean);
grData->SetPointError(ch, 0, rms);
grDataSub->SetPoint(ch, ch, meansub);
// grDataSub->SetPointError(ch,0.5,rmssub);
grDataSub->SetPointError(ch, 0.5, 2.1);
hRMSdist->Fill(rms);
hRMSFitdist->Fill(fgauss->GetParameter(2));
// cout << "cell:" << ch << " index:" << h*DOMINO_NCELL+ch << " Mean,RMS:"<< mean << "," << rms<<endl;
}
}
Double_t x, y, chtmp, x1, x2, y1, y2;
/*TList *grCellCalibList = OpenCalibFile("CalibrationData1000events.root");
TGraphErrors *grCellCalib;
TGraphErrors *grDataSubCalib = new TGraphErrors(DOMINO_NCELL);
grDataSubCalib->SetTitle("Data after calibration correction");
grDataSub = (TGraphErrors *) grDataSubList->At(anaChannel);
for(ch = 0; ch < DOMINO_NCELL; ch++) {
grCellCalib = ((TGraphErrors *) grCellCalibList->At(ch));
grCellCalib->Fit("pol3", "Q");
TF1 *pol3fit = ((TF1 *) grCellCalib->GetFunction("pol3"));
grDataSub->GetPoint(ch, x, y);
chtmp = y - (Double_t)(pol3fit->Eval(y/3.25));
grDataSubCalib->SetPoint(ch, x, chtmp);
}
TCanvas *cGrTest = new TCanvas("grTest", "test per vedere i dati", 1000,1000);
grDataSubCalib->Draw("APEL");*/
TString Title = "Charge Distribution per channel";
gStyle->SetOptFit(111);
TCanvas *cdistch = new TCanvas("cdistch", Title, 1000, 1000);
cdistch->Divide(3, 3);
for (int i = 0; i < DOMINO_NCH; i++) {
cdistch->cd(i + 1);
TH1 *dhist = (TH1 *) DistChList->At(i);
dhist->DrawCopy();
dhist->SetLineWidth(1);
dhist->Fit("gaus", "Q");
dhist->GetFunction("gaus")->SetLineColor(4);
dhist->GetFunction("gaus")->SetLineWidth(2);
}
TString Title = "Charge Distribution Pedestals Subtracted per channel";
TCanvas *cdistchsub = new TCanvas("cdistchsub", Title, 1000, 1000);
cdistchsub->Divide(3, 3);
for (int i = 0; i < DOMINO_NCH; i++) {
cdistchsub->cd(i + 1);
TH1 *dsubhist = (TH1 *) DistChSubList->At(i);
dsubhist->DrawCopy();
dsubhist->SetLineWidth(1);
dsubhist->Fit("gaus", "Q");
dsubhist->GetFunction("gaus")->SetLineColor(4);
dsubhist->GetFunction("gaus")->SetLineWidth(2);
}
TString Title = "Charge Distribution Pedestals and Ch0 Subtracted per channel";
TCanvas *cdistch0sub = new TCanvas("cdistch0sub", Title, 1000, 1000);
cdistch0sub->Divide(3, 3);
for (int i = 0; i < DOMINO_NCH; i++) {
cdistch0sub->cd(i + 1);
TH1 *dch0subhist = (TH1 *) DistCh0SubList->At(i);
dch0subhist->DrawCopy();
dch0subhist->SetLineWidth(1);
dch0subhist->Fit("gaus", "Q");
dch0subhist->GetFunction("gaus")->SetLineColor(4);
dch0subhist->GetFunction("gaus")->SetLineWidth(2);
}
TCanvas *cDataSubTest = new TCanvas("cDataSubTest", "Data after pedestal subtraction", 1000, 1000);
cDataSubTest->Divide(1,8);
for (h = 0; h< DOMINO_NCH; h++) {
grDataSub = (TGraphErrors *) grDataSubList->At(h);
cDataSubTest->cd(h+1);
grDataSub->GetYaxis()->SetLabelSize(0.06);
grDataSub->GetXaxis()->SetLabelSize(0.06);
grDataSub->Draw("APE");
}
TCanvas *cDataSubTestCh5 = new TCanvas("cDataSubTestCh5", "Data after pedestal subtraction Ch5", 1200, 800);
grDataSub = (TGraphErrors *) grDataSubList->At(anaChannel);
grDataSub->GetYaxis()->SetLabelSize(0.06);
grDataSub->GetYaxis()->SetTitle("ADC Counts");
grDataSub->GetXaxis()->SetTitle("Cell");
grDataSub->GetXaxis()->SetLabelSize(0.06);
TLine *refval = new TLine(0,350,1024,350);
refval->SetLineWidth(3);
refval->SetLineStyle(2);
refval->SetLineColor(2);
TLine *i1 = new TLine(121,-50,121,800);
i1->SetLineStyle(2);
TLine *i2 = new TLine(291,-50,291,800);
i2->SetLineStyle(2);
TLine *i3 = new TLine(461,-50,461,800);
i3->SetLineStyle(2);
TLine *i4 = new TLine(632,-50,632,800);
i4->SetLineStyle(2);
TLine *i5 = new TLine(803,-50,803,800);
i5->SetLineStyle(2);
TLine *i6 = new TLine(975,-50,975,800);
i6->SetLineStyle(2);
TLine *ireal1 = new TLine(121+20,600,121+20,800);
ireal1->SetLineWidth(3);
ireal1->SetLineColor(4);
TLine *ireal2 = new TLine(291-20,600,291-20,800);
ireal2->SetLineWidth(3);
ireal2->SetLineColor(4);
TLine *ireal3 = new TLine(461+20,600,461+20,800);
ireal3->SetLineWidth(3);
ireal3->SetLineColor(4);
TLine *ireal4 = new TLine(632-20,600,632-20,800);
ireal4->SetLineWidth(3);
ireal4->SetLineColor(4);
TLine *ireal5 = new TLine(803+20,600,803+20,800);
ireal5->SetLineWidth(3);
ireal5->SetLineColor(4);
TLine *ireal6 = new TLine(975-20,600,975-20,800);
ireal6->SetLineWidth(3);
ireal6->SetLineColor(4);
grDataSub->Draw("APE");
refval->Draw("SAME");
i1->Draw("SAME");
i2->Draw("SAME");
i3->Draw("SAME");
i4->Draw("SAME");
i5->Draw("SAME");
i6->Draw("SAME");
ireal1->Draw("SAME");
ireal2->Draw("SAME");
ireal3->Draw("SAME");
ireal4->Draw("SAME");
ireal5->Draw("SAME");
ireal6->Draw("SAME");
TCanvas *cDataTest = new TCanvas("cDataTest", "Raw Data", 1000,1000);
cDataTest->Divide(1,8);
for(h = 0; h < DOMINO_NCH; h++) {
cDataTest->cd(h+1);
grData = (TGraphErrors *) grDataList->At(h);
grData->SetMarkerStyle(20);
grData->SetMarkerSize(0.5);
grData->Draw("APE");
}
// save root file with graph containing channel 5 data after pedestals subtraction.
/*
cout << "test" << endl;
TString OutFile = DataSubFile;
TFile *f = new TFile(OutFile,"RECREATE");
int h = anaChannel;
TString key="DataSubGraph";
key += h;
((TGraphErrors*)grDataSubList->At(h))->Write(key);
f->Close();
cout << " ---- Write data on file " << endl;
*/
// =======================================================//
// =====================Matteo's Code=====================//
// =======================================================//
/*
Int_t cht, incCht, decCht, xflag, nPeriods, iMax, iMin;
Double_t xdiff, incDiff, decDiff, incDiffTemp, decDiffTemp, incXDiff, decXDiff;
Double_t fitMax, fitMin, fitPeriod, chisquare;
Double_t DominoXval[DOMINO_NCELL];
Double_t DominoYval[DOMINO_NCELL];
Double_t FitXval[DOMINO_NCELL];
Double_t FitYval[DOMINO_NCELL];
// opens grDataSub.root
TString FileName = DataSubFile;
TGraphErrors *grDataSub;
int h = anaChannel;
TFile *f = new TFile(FileName);
TString key = "DataSubGraph";
key += h;
grDataSub = (TGraphErrors *) f->Get(key);
f->Close();
// Create a new graph with channel 5 data
TGraphErrors *grDataSubAnaCh;
int h = anaChannel;
grDataSubAnaCh = (TGraphErrors *) grDataSubList->At(h);
TGraphErrors *grDataSubFix = grDataSubAnaCh->Clone();
TGraphErrors *grRes = new TGraphErrors(DOMINO_NCELL);
TList *grResPeriodList = new TList();
Double_t xtemp, ytemp, DominoMax, DominoMin;
for (int ch = 0; ch < DOMINO_NCELL; ch++){
// get domino-output point and save in array
grDataSubAnaCh->GetPoint(ch, DominoXval[ch], DominoYval[ch]);
}
// find the domino point with max y-value
iMax = 0;
for(int ch = 0; ch < DOMINO_NCELL; ch++) {
if(DominoYval[ch] > DominoYval[iMax]) {
DominoMax = DominoYval[ch];
iMax = ch;
}
}
cout << "DominoMax e': " << DominoMax << endl;
// find the domino point with min y-value
iMin = 0;
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
if(DominoYval[ch] < DominoYval[iMin]) {
DominoMin = DominoYval[ch];
iMin = ch;
}
}
cout << "DominoMin e': " << DominoMin << endl;
// remove points from the graph that will be used for fit
for (int ch = 0; ch < DOMINO_NCELL; ch++){
grDataSubFix->GetPoint(ch, xtemp, ytemp);
if(ytemp > 0.8*DominoMax || ytemp < 0.2*DominoMin)
grDataSubFix->RemovePoint(ch);
}
TF1 *fsin = new TF1("fsin", sigSin, 0., 1024., 4);
fsin->SetParameters(600., DOMINO_NCELL / 4., 150., 150.);
fsin->SetParNames("amplitude", "Period", "Phase", "DC-Offset");
grDataSubFix->Fit("fsin");
TF1 *fsinFit = grDataSubFix->GetFunction("fsin");
fsinFit->SetParNames("amplitude", "Period", "Phase", "DC-Offset");
chisquare = grDataSub->Chisquare(fsinFit);
cout << "il chi quadro della funzione di fit e' : " << chisquare << endl;
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
// get Fit-value and save in array
FitXval[ch] = DominoXval[ch];
FitYval[ch] = fsinFit->Eval(FitXval[ch]);
}
fitPeriod = fsinFit->GetParameter("Period");
cout << "il periodo della funzione e': " << fitPeriod << endl;
nPeriods = (Int_t) (DOMINO_NCELL/fitPeriod);
cout << "il numero di periodi della funzione e': " << nPeriods << endl;
fitMax = fsinFit->GetMaximum();
cout << "il massimo della funzione e': " << fitMax << endl;
fitMin = fsinFit->GetMinimum();
cout << "il minimo della funzione e': " << fitMin << endl;
// computes the y difference between the ch-domino point and the i-fit point
// and stops when the difference changes sign
//
// first and last points are not included in the cicle
//
// if the fit point y-value is bigger or smaller than the fit function max*0.8 or min*0.2
// the point is removed
for (int ch = 1; ch < DOMINO_NCELL - 1; ch++) {
if(FitYval[ch] > 0.8*fitMax || FitYval[ch] < 0.2*fitMin) {
grRes->RemovePoint(ch);
continue;
}
incDiff = DominoYval[ch] - FitYval[ch];
incDiffTemp = DominoYval[ch] - FitYval[ch + 1];
decDiff = DominoYval[ch] - FitYval[ch];
decDiffTemp = DominoYval[ch] - FitYval[ch - 1];
if(abs(incDiffTemp) < abs(incDiff) || (sign(incDiff) != sign(incDiffTemp) && abs(decDiffTemp) > abs(decDiff))) {
for (int i = ch; i < DOMINO_NCELL; i++, incDiff = incDiffTemp) {
incDiffTemp = DominoYval[ch] - FitYval[i];
if (sign(incDiff) != sign(incDiffTemp)) {
if(abs(incDiffTemp) < abs(incDiff))
incCht = i;
else
incCht = i - 1;
break;
}
}
xflag = 1;
}
else if(abs(decDiffTemp) < abs(decDiff) || (sign(decDiff) != sign(decDiffTemp) && abs(incDiffTemp) > abs(incDiff))) {
for (int j = ch; j >= 0 ; j--, decDiff = decDiffTemp) {
decDiffTemp = DominoYval[ch] - FitYval[j];
if (sign(decDiff) != sign(decDiffTemp)) {
if(abs(decDiffTemp) < abs(decDiff))
decCht = j;
else
decCht = j + 1;
break;
}
}
xflag = -1;
}
if(xflag == 1)
xdiff = FitXval[incCht] - DominoXval[ch];
else
xdiff = FitXval[decCht] - DominoXval[ch];
grRes->SetPoint(ch, (Double_t) ch, xdiff);
}
cout << "Draw Time Residuals" << endl;
TString Title = "Time Residuals";
TCanvas *timeres = new TCanvas("timeres", Title, 1200, 780);
grRes->SetMarkerStyle(20);
grRes->SetMarkerSize(0.3);
grRes->GetYaxis()->SetLabelSize(0.12);
grRes->GetXaxis()->SetLabelSize(0.12);
grRes->Draw("APE");
// The previous graph is now split in N graphs, where N is the number of fit periods
// this will be needed to set the function phase
//
// iMax = 0;
//
// for(ch = 0; ch < fitPeriod - 1; ch++) {
// if(FitYval[ch] > FitYval[iMax]) iMax = ch;
// }
cout << "il primo massimo ha l'indice : " << iMax << endl;
for (i = 0; i < nPeriods; i++) {
TGraphErrors *grResPeriod = new TGraphErrors((Int_t) fitPeriod);
grResPeriodList->Add(grResPeriod);
for(ch = i*fitPeriod + 1; ch < fitPeriod + (i*fitPeriod); ch++) {
if(FitYval[ch] > 0.8*fitMax || FitYval[ch] < 0.2*fitMin) {
grResPeriod->RemovePoint(ch);
continue;
}
incDiff = DominoYval[ch] - FitYval[ch];
incDiffTemp = DominoYval[ch] - FitYval[ch + 1];
decDiff = DominoYval[ch] - FitYval[ch];
decDiffTemp = DominoYval[ch] - FitYval[ch - 1];
if(abs(incDiffTemp) < abs(incDiff) || (sign(incDiff) != sign(incDiffTemp) && abs(decDiffTemp) > abs(decDiff))) {
for (int k = ch; k < k*fitPeriod + fitPeriod; k++, incDiff = incDiffTemp) {
incDiffTemp = DominoYval[ch] - FitYval[k];
if (sign(incDiff) != sign(incDiffTemp)) {
if(abs(incDiffTemp) < abs(incDiff))
incCht = k;
else
incCht = k - 1;
break;
}
}
xflag = 1;
}
else if(abs(decDiffTemp) < abs(decDiff) || (sign(decDiff) != sign(decDiffTemp) && abs(incDiffTemp) > abs(incDiff))) {
for (int j = ch; j > i*fitPeriod; j--, decDiff = decDiffTemp) {
decDiffTemp = DominoYval[ch] - FitYval[j];
if (sign(decDiff) != sign(decDiffTemp)) {
if(abs(decDiffTemp) < abs(decDiff))
decCht = j;
else
decCht = j + 1;
break;
}
}
xflag = -1;
}
if(xflag == 1)
xdiff = FitXval[incCht] - DominoXval[ch];
else
xdiff = FitXval[decCht] - DominoXval[ch];
grResPeriod->SetPoint(ch - i*fitPeriod, (Double_t) (ch - i*fitPeriod), xdiff);
}
}
TCanvas *timeresperiod = new TCanvas("timeresperiod", "Time Residuals Period", 1200, 780);
for(i = 0; i < nPeriods; i++) {
grResPeriod = ((TGraphErrors *) grResPeriodList->At(i));
grResPeriod->SetMarkerStyle(20);
grResPeriod->SetMarkerSize(0.3);
grResPeriod->GetYaxis()->SetLabelSize(0.12);
grResPeriod->GetXaxis()->SetLabelSize(0.12);
grResPeriod->Draw("APEsame");
}
cout << "Draw Data - Pedestals Subtracted" << endl;
TString Title = "Average Charge - Pedestal subtracted";
TCanvas *csubdata = new TCanvas("csubdata", Title, 1200, 780);
grDataSubAnaCh->SetMarkerStyle(20);
grDataSubAnaCh->SetMarkerSize(0.3);
grDataSubAnaCh->GetYaxis()->SetLabelSize(0.12);
grDataSubAnaCh->GetXaxis()->SetLabelSize(0.12);
grDataSubAnaCh->Draw("APE");
fsinFit->Draw("same");
*/
// draw extra graphs
if (DrawExtraGraphs == 1) {
cout << " ----- DRAW Results ------" << endl;
//================ DRAW Results ==================
TCanvas *c = new TCanvas("ctmp", "test", 800, 800);
c->Divide(3, 3);
for (int pad = 1; pad < 10; pad++) {
c->cd(pad);
((TH1 *) hCellList->At(pad * 512 + 219))->DrawCopy();
hCellSub = (TH1F *) hCellSubList->At(pad * 512 + 219);
hCellSub->SetLineColor(2);
hCellSub->DrawCopy("same");
}
cout << "Draw RMS distributions" << endl;
TString Title = "RMS distributions per channel";
TCanvas *c4 = new TCanvas("c4", Title, 700, 700);
c4->Divide(3, 3);
for (int i = 0; i < DOMINO_NCH; i++) {
c4->cd(i + 2);
hRMSdist = (TH1F *) hRMSList->At(i);
hRMSFitdist = (TH1F *) hRMSFitList->At(i);
hRMSFitdist->SetLineColor(2);
hRMSFitdist->DrawCopy();
hRMSdist->DrawCopy("same");
}
TList *grDataCh0SubList = new TList();
TGraphErrors *grDataCh0Sub;
for(h = 0; h< DOMINO_NCELL; h++) {
grDataCh0Sub = new TGraphErrors(DOMINO_NCELL);
grDataCh0SubList->Add(grDataCh0Sub);
}
TGraphErrors *grDataSubCh0 = (TGraphErrors *) grDataSubList->At(6);
for(h = 0; h < DOMINO_NCH; h++) {
grDataSub = (TGraphErrors *) grDataSubList->At(h);
grDataCh0Sub = (TGraphErrors *) grDataCh0SubList->At(h);
for(ch = 0; ch < DOMINO_NCELL; ch++) {
grDataSubCh0->GetPoint(ch, x1, y1);
grDataSub->GetPoint(ch, x2, y2);
grDataCh0Sub->SetPoint(ch, x1 , y2 - y1);
}
}
TCanvas *cDataCH0Sub = new TCanvas("cDataCH0Sub","cDataCH0Sub", 1000,1000);
cDataCH0Sub->Divide(1,8);
for(h = 0; h < DOMINO_NCH; h++) {
cDataCH0Sub->cd(h+1);
grDataCh0Sub = (TGraphErrors *) grDataCh0SubList->At(h);
grDataCh0Sub->GetYaxis()->SetLabelSize(0.12);
grDataCh0Sub->GetXaxis()->SetLabelSize(0.12);
grDataCh0Sub->Draw("APEL");
}
cout << "Draw Data - Pedestals Subtracted" << endl;
TString Title = "Average Charge - Pedestal subtracted";
TCanvas *csubdata = new TCanvas("csubdata", Title, 1000, 1000);
csubdata->Divide(3,3);
for(h = 0; h < DOMINO_NCH; h++) {
csubdata->cd(h+1);
TString title = "DataSub channel ";
title += h;
TH1F *hCellDataSub = new TH1F(title, title, 100, -20, 20);
grDataSub = (TGraphErrors *) grDataSubList->At(h);
for(ch = 0; ch < DOMINO_NCELL; ch++) {
grDataSub->GetPoint(ch, x, y);
hCellDataSub->Fill(y);
}
hCellDataSub->Fit("gaus", "Q");
hCellDataSub->GetXaxis()->SetTitle("ADC Counts");
hCellDataSub->GetFunction("gaus")->SetLineColor(4);
hCellDataSub->DrawCopy();
}
cout << "breakpoint" << endl;
TCanvas *csubdata2 = new TCanvas("csubdata2", "DataSub for every channel", 1000, 1000);
TString title = "DataSub every channel ";
TH1F *hCellChDataSubTot = new TH1F(title, title, 100, -20, 20);
for(h = 0; h < DOMINO_NCH; h++) {
grDataSub = (TGraphErrors *) grDataSubList->At(h);
for(ch = 0; ch < DOMINO_NCELL; ch++) {
grDataSub->GetPoint(ch, x, y);
hCellChDataSubTot->Fill(y);
}
hCellChDataSubTot->Fit("gaus", "Q");
hCellChDataSubTot->GetXaxis()->SetTitle("ADC Counts");
hCellChDataSubTot->GetFunction("gaus")->SetLineColor(4);
hCellChDataSubTot->Draw();
}
cout << "Draw Pedestals" << endl;
TString Title = "Pedestals";
TCanvas *c2 = new TCanvas("c2", Title, 1050, 780);
c2->SetBorderMode(0);
c2->SetBorderSize(0.);
c2->Divide(1, 8);
// gStyle->SetCanvasBorderMode(0.);
// gStyle->SetCanvasBorderSize(0.);
Double_t x, y;
for (int h = 0; h < DOMINO_NCH; h++) {
c2->cd(h + 1);
grPed = ((TGraphErrors *) grPedList->At(h));
grPed->SetMarkerStyle(20);
grPed->SetMarkerSize(0.5);
grPed->GetYaxis()->SetLabelSize(0.12);
grPed->GetXaxis()->SetLabelSize(0.12);
// cout << " err:" << grPed->GetErrorY(102) << " " ;
// cout << x << "--" << y << endl;
grPed->Draw("APE");
}
cout << "Draw Data - Average charge" << endl;
TString Title = "Average_Charge";
TCanvas *cdata = new TCanvas("cdata", Title, 1050, 780);
cdata->Divide(1, 8);
Double_t x, y;
for (int h = 0; h < DOMINO_NCH; h++) {
cdata->cd(h + 1);
grData = ((TGraphErrors *) grDataList->At(h));
grData->SetMarkerStyle(20);
grData->SetMarkerSize(0.3);
grData->GetYaxis()->SetLabelSize(0.12);
grData->GetXaxis()->SetLabelSize(0.12);
grData->GetPoint(10, x, y);
// cout << x << "-" << y << endl;
grData->Draw("APE");
}
cout << "Draw Data - Pedestals Subtracted" << endl;
TString Title = "Average Charge - Pedestal subtracted";
TCanvas *csubdata = new TCanvas("csubdata", Title, 1200, 780);
csubdata->Divide(1, 8);
TF1 *fsin = new TF1("fsin", sigSin, 0., 1024., 4);
TH1D *resDist = new TH1D("resDist", "Residuals Signal", 100, -100., 100.);
cout << "Draw Data - Pedestals Subtracted" << endl;
TString Title = "Residuals";
TCanvas *residuals = new TCanvas("residuals", Title, 1200, 780);
resDist->DrawCopy();
}
fclose(fdata);
hCellList->Delete();
hCellSubList->Delete();
hRMSList->Delete();
hRMSFitList->Delete();
}
void ReadFissionYields()
{
double E, yield, sum;
long n, m, i, loc0, loc1, ZA, NWD, I, LE, NFP, ptr, ZAI, Z, A, yld, pta;
char line[256], *eof;
FILE *fp;
/***************************************************************************/
/***** Neutron-induced fission ********************************************/
if ((pta = (long)RDB[DATA_PTR_NFYDATA_FNAME_LIST]) > 0)
{
/* Print */
fprintf(out, "Reading neutron-induced fission yields...\n");
/* Loop over files */
while ((long)RDB[pta] > 0)
{
/*******************************************************************/
/***** Independent yields ******************************************/
/* Test format */
WDB[DATA_DUMMY] = RDB[pta];
TestDOSFile(GetText(DATA_DUMMY));
/* Open file for reading */
fp = OpenDataFile(pta, "NFY data");
/* Loop over endf file */
do
{
/* Loop until in comment section */
do
eof = fgets(line, 82, fp);
while ((atoi(&line[71]) != 1451) && (eof != NULL));
/* Check EOF */
if (eof == NULL)
break;
/* Read ZA */
ZA = (long)rint(ENDFColF(1, line));
/* Check that value is reasonable, if not, this is not */
/* a fission yield file. */
if (ZA < 89000)
Error(0, "No fission yield data available in file \"%s\"",
GetText(pta));
/* Check value */
CheckValue(FUNCTION_NAME, "ZA", "", ZA, 89000, 120000);
/* Read isomeric state number */
ENDFNewLine(FUNCTION_NAME, line, fp);
I = ENDFColI(4, line);
/* Check value */
CheckValue(FUNCTION_NAME, "I", "", I, 0, 1);
/* Convert to ZAI (this is the parent, ZA and I are re-used */
/* in the next loop). */
ZAI = 10*ZA + I;
/* Skip line */
ENDFNewLine(FUNCTION_NAME, line, fp);
/* Read header size */
ENDFNewLine(FUNCTION_NAME, line, fp);
NWD = ENDFColI(5, line);
/* Skip header */
fseek(fp, 81*(NWD + 1), SEEK_CUR);
/* Skip remaining comment block */
do
ENDFNewLine(FUNCTION_NAME, line, fp);
while (atoi(&line[71]) == 1451);
/* Loop until fission product yield data. */
do
eof = fgets(line, 82, fp);
while ((atoi(&line[71]) != 8454) && (eof != NULL));
/* Check EOF */
if (eof == NULL)
Die(FUNCTION_NAME, "Error reading fission yield file \"%s\"",
GetText(pta));
/* Get number of incident energies */
LE = ENDFColI(3, line);
/* Check value */
CheckValue(FUNCTION_NAME, "LE", "", LE, 0, 4);
/* Loop over energies */
for (n = 0; n < LE; n++)
{
/***********************************************************/
/***** Store data ******************************************/
/* Allocate memory for data */
yld = ReallocMem(ACE_ARRAY, FISSION_YIELD_BLOCK_SIZE);
/* Set null pointer to next */
ACE[yld + FISSION_YIELD_PTR_NEXT] = NULLPTR;
/* Check if previous exists (ei voi käyttää VALID_PTR) */
if ((ptr = (long)RDB[DATA_PTR_ACE_NFY_DATA]) < 0)
{
/* First definition, set pointer */
WDB[DATA_PTR_ACE_NFY_DATA] = (double)yld;
}
else
{
/* Find last block (tohon ei VALID_PTR) */
while ((long)ACE[ptr + FISSION_YIELD_PTR_NEXT] > 0)
ptr = (long)ACE[ptr + FISSION_YIELD_PTR_NEXT];
/* Set pointer to new */
ACE[ptr + FISSION_YIELD_PTR_NEXT] = (double)yld;
}
/* Put parent ZAI */
ACE[yld + FISSION_YIELD_PARENT_ZAI] = (double)ZAI;
/* Get energy */
ENDFNewLine(FUNCTION_NAME, line, fp);
E = 1E-6*ENDFColF(1, line);
/* Check value */
CheckValue(FUNCTION_NAME, "E", "(independent)", E, 0.0, 20.0);
/* Put value */
ACE[yld + FISSION_YIELD_E] = E;
/* Get number of fission products */
NFP = ENDFColI(6, line);
/* Check value */
CheckValue(FUNCTION_NAME, "NFP", "", NFP, 700,
MAX_FP_NUCLIDES);
/* Additional check for upper limit */
if (NFP > MAX_FP_NUCLIDES)
Die(FUNCTION_NAME,
"Number of FP nuclides exceeds maximum");
/* Put value */
ACE[yld + FISSION_YIELD_NFP] = (double)NFP;
/* Allocate memory for data */
loc0 = ReallocMem(ACE_ARRAY, NFP + 1);
/* Set pointer */
ACE[yld + FISSION_YIELD_PTR_DISTR] = (double)loc0;
/* Read first line */
ENDFNewLine(FUNCTION_NAME, line, fp);
/* Loop over data */
i = 1;
sum = 0.0;
for (m = 0; m < NFP; m++)
{
/* Read isotope ZA */
ZA = (long)ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "ZA", "", ZA, 1001, 80000);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Separate Z and A (only needed for bug check) */
Z = (long)((double)ZA/1000.0);
A = ZA - 1000*Z;
/* Check values */
CheckValue(FUNCTION_NAME, "Z", "", Z, 1, 80);
CheckValue(FUNCTION_NAME, "A", "", A, 1, 210);
/* Read isomeric state */
I = (long)ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "I", "", I, 0, 2);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Read yield */
yield = ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "yield", "",yield, 0.0, 1.0);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Skip uncertainty */
i++;
if ((i > 6) && (m < NFP - 1))
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Allocate memory */
loc1 = ReallocMem(ACE_ARRAY, FY_BLOCK_SIZE);
/* Put pointer */
ACE[loc0++] = (double)loc1;
/* Put values */
ACE[loc1 + FY_TGT_ZAI] = (double)(10*ZA + I);
ACE[loc1 + FY_INDEPENDENT_FRAC] = yield;
/* Add to sum */
sum = sum + yield;
}
/* Put null pointer */
ACE[loc0] = NULLPTR;
/* Check sum (may differ from 2 due to cut-off and ternary */
/* fission) */
CheckValue(FUNCTION_NAME, "sum", "", sum, 1.5, 2.5);
/* Set warning flag */
if ((sum < 1.9999) || (sum > 2.01))
WDB[DATA_WARN_NFY_SUM] = RDB[DATA_WARN_NFY_SUM] + 1.0;
}
}
while (1 != 2);
/* Close file */
fclose(fp);
/*******************************************************************/
/***** Cumulative yields *******************************************/
fp = OpenDataFile(pta, "NFY data");
/* Pointer to data (tässä oletetaan että noi independent yieldit on */
/* luettu ja cumulative yieldit on samassa järjestyksessä). */
yld = (long)RDB[DATA_PTR_ACE_NFY_DATA];
/* Loop over endf file */
do
{
/* Loop until in comment section */
do
eof = fgets(line, 82, fp);
while ((atoi(&line[71]) != 1451) && (eof != NULL));
/* Check EOF */
if (eof == NULL)
break;
/* Read ZA */
ZA = (long)rint(ENDFColF(1, line));
/* Check value */
CheckValue(FUNCTION_NAME, "ZA", "", ZA, 89000, 120000);
/* Read isomeric state number */
ENDFNewLine(FUNCTION_NAME, line, fp);
I = ENDFColI(4, line);
/* Check value */
CheckValue(FUNCTION_NAME, "I", "", I, 0, 1);
/* Convert to ZAI (this is the parent, ZA and I are re-used */
/* in the next loop). */
ZAI = 10*ZA + I;
/* Skip line */
ENDFNewLine(FUNCTION_NAME, line, fp);
/* Read header size */
ENDFNewLine(FUNCTION_NAME, line, fp);
NWD = ENDFColI(5, line);
/* Skip header */
fseek(fp, 81*(NWD + 1), SEEK_CUR);
/* Skip remaining comment block */
do
ENDFNewLine(FUNCTION_NAME, line, fp);
while (atoi(&line[71]) == 1451);
/* Loop until fission product yield data. */
do
eof = fgets(line, 82, fp);
while ((atoi(&line[71]) != 8459) && (eof != NULL));
/* Check EOF */
if (eof == NULL)
Die(FUNCTION_NAME, "Error reading fission yield file \"%s\"",
GetText(pta));
/* Get number of incident energies */
LE = ENDFColI(3, line);
/* Check value */
CheckValue(FUNCTION_NAME, "LE", "", LE, 0, 4);
/* Loop over energies */
for (n = 0; n < LE; n++)
{
/***********************************************************/
/***** Store data ******************************************/
/* Compare ZAI */
if ((long)ACE[yld + FISSION_YIELD_PARENT_ZAI] != ZAI)
Die(FUNCTION_NAME, "Mismatch in parent ZAI");
/* Get energy */
ENDFNewLine(FUNCTION_NAME, line, fp);
E = 1E-6*ENDFColF(1, line);
/* Compare energy */
if (ACE[yld + FISSION_YIELD_E] != E)
Die(FUNCTION_NAME, "Mismatch in energy");
/* Get number of fission products */
NFP = ENDFColI(6, line);
/* compare value */
if ((long)ACE[yld + FISSION_YIELD_NFP] != NFP)
Die(FUNCTION_NAME, "Mismatch in NFP");
/* Set pointer to data */
loc0 = (long)ACE[yld + FISSION_YIELD_PTR_DISTR];
/* Read first line */
ENDFNewLine(FUNCTION_NAME, line, fp);
/* Loop over data */
i = 1;
sum = 0.0;
for (m = 0; m < NFP; m++)
{
/* Read isotope ZA */
ZA = (long)ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "ZA", "", ZA, 1001, 80000);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Read isomeric state */
I = (long)ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "I", "", I, 0, 2);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Read yield */
yield = ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "yield", "",yield, 0.0, 1.0);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Skip uncertainty */
i++;
if ((i > 6) && (m < NFP - 1))
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Get pointer */
loc1 = (long)ACE[loc0++];
/* Compare ZAI */
if ((long)ACE[loc1 + FY_TGT_ZAI] != 10*ZA + I)
Die(FUNCTION_NAME, "Mismatch in product ZAI");
/* Compare yield (ENDF/B-VI.8 and -VII datassa pieniä */
/* ylityksiä) */
if ((yield > 0.0) &&
(ACE[loc1 + FY_INDEPENDENT_FRAC]/yield- 1.0 > 1E-4))
Warn(FUNCTION_NAME,
"Independent yield exceeds cumulative (%ld %E %E)",
ZAI, yield, ACE[loc1 + FY_INDEPENDENT_FRAC]);
/* Put yield */
ACE[loc1 + FY_CUMULATIVE_FRAC] = yield;
}
/* Next yield */
yld = (long)ACE[yld + FISSION_YIELD_PTR_NEXT];
}
}
while (1 != 2);
/* Close file */
fclose(fp);
/*******************************************************************/
/* Next file */
pta++;
}
/***********************************************************************/
fprintf(out, "OK.\n\n");
}
/***************************************************************************/
/***** Sponteneous fission ************************************************/
if ((pta = (long)RDB[DATA_PTR_SFYDATA_FNAME_LIST]) > 0)
{
/* Print */
fprintf(out, "Reading spontaneous fission yields...\n");
/* Loop over files */
while ((long)RDB[pta] > 0)
{
/*******************************************************************/
/***** Independent yields ******************************************/
/* Open file for reading */
fp = OpenDataFile(pta, "NFY data");
/* Loop over endf file */
do
{
/* Loop until in comment section */
do
eof = fgets(line, 82, fp);
while ((atoi(&line[71]) != 1451) && (eof != NULL));
/* Check EOF */
if (eof == NULL)
break;
/* Read ZA */
ZA = (long)rint(ENDFColF(1, line));
/* Check that value is reasonable, if not, this is not */
/* a fission yield file. */
if (ZA < 89000)
Error(0, "No fission yield data available in file \"%s\"",
GetText(pta));
/* Check value */
CheckValue(FUNCTION_NAME, "ZA", "", ZA, 89000, 120000);
/* Read isomeric state number */
ENDFNewLine(FUNCTION_NAME, line, fp);
I = ENDFColI(4, line);
/* Check value */
CheckValue(FUNCTION_NAME, "I", "", I, 0, 1);
/* Convert to ZAI (this is the parent, ZA and I are re-used */
/* in the next loop). */
ZAI = 10*ZA + I;
/* Skip line */
ENDFNewLine(FUNCTION_NAME, line, fp);
/* Read header size */
ENDFNewLine(FUNCTION_NAME, line, fp);
NWD = ENDFColI(5, line);
/* Skip header */
fseek(fp, 81*(NWD + 1), SEEK_CUR);
/* Skip remaining comment block */
do
ENDFNewLine(FUNCTION_NAME, line, fp);
while (atoi(&line[71]) == 1451);
/* Loop until fission product yield data. */
do
eof = fgets(line, 82, fp);
while ((atoi(&line[71]) != 8454) && (eof != NULL));
/* Check EOF */
if (eof == NULL)
Die(FUNCTION_NAME, "Error reading fission yield file \"%s\"",
GetText(pta));
/* Get number of incident energies */
LE = ENDFColI(3, line);
/* Check value */
CheckValue(FUNCTION_NAME, "LE", "", LE, 1, 1);
/* Loop over energies */
for (n = 0; n < LE; n++)
{
/***********************************************************/
/***** Store data ******************************************/
/* Allocate memory for data */
yld = ReallocMem(ACE_ARRAY, FISSION_YIELD_BLOCK_SIZE);
/* Set null pointer to next */
ACE[yld + FISSION_YIELD_PTR_NEXT] = NULLPTR;
/* Check if previous exists (ei voi käyttää VALID_PTR) */
if ((ptr = (long)RDB[DATA_PTR_ACE_SFY_DATA]) < 0)
{
/* First definition, set pointer */
WDB[DATA_PTR_ACE_SFY_DATA] = (double)yld;
}
else
{
/* Find last block (tohon ei VALID_PTR) */
while ((long)ACE[ptr + FISSION_YIELD_PTR_NEXT] > 0)
ptr = (long)ACE[ptr + FISSION_YIELD_PTR_NEXT];
/* Set pointer to new */
ACE[ptr + FISSION_YIELD_PTR_NEXT] = (double)yld;
}
/* Put parent ZAI */
ACE[yld + FISSION_YIELD_PARENT_ZAI] = (double)ZAI;
/* Get energy */
ENDFNewLine(FUNCTION_NAME, line, fp);
E = 1E-6*ENDFColF(1, line);
/* Check value */
CheckValue(FUNCTION_NAME, "E", "(independent)", E, 0.0, 20.0);
/* Put value */
ACE[yld + FISSION_YIELD_E] = E;
/* Get number of fission products */
NFP = ENDFColI(6, line);
/* Check value */
CheckValue(FUNCTION_NAME, "NFP", "", NFP, 700,
MAX_FP_NUCLIDES);
/* Additional check for upper limit */
if (NFP > MAX_FP_NUCLIDES)
Die(FUNCTION_NAME,
"Number of FP nuclides exceeds maximum");
/* Put value */
ACE[yld + FISSION_YIELD_NFP] = (double)NFP;
/* Allocate memory for data */
loc0 = ReallocMem(ACE_ARRAY, NFP + 1);
/* Set pointer */
ACE[yld + FISSION_YIELD_PTR_DISTR] = (double)loc0;
/* Read first line */
ENDFNewLine(FUNCTION_NAME, line, fp);
/* Loop over data */
i = 1;
sum = 0.0;
for (m = 0; m < NFP; m++)
{
/* Read isotope ZA */
ZA = (long)ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "ZA", "", ZA, 1001, 80000);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Separate Z and A (only needed for bug check) */
Z = (long)((double)ZA/1000.0);
A = ZA - 1000*Z;
/* Check values */
if ((Z < 1) || (Z > 80))
Die(FUNCTION_NAME, "Error in Z");
if ((A < 1) || (A > 210))
Die(FUNCTION_NAME, "Error in A");
/* Read isomeric state */
I = (long)ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "I", "", I, 0, 2);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Read yield */
yield = ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "yield", "",yield, 0.0, 1.0);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Skip uncertainty */
i++;
if ((i > 6) && (m < NFP - 1))
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Allocate memory */
loc1 = ReallocMem(ACE_ARRAY, FY_BLOCK_SIZE);
/* Put pointer */
ACE[loc0++] = (double)loc1;
/* Put values */
ACE[loc1 + FY_TGT_ZAI] = (double)(10*ZA + I);
ACE[loc1 + FY_INDEPENDENT_FRAC] = yield;
/* Add to sum */
sum = sum + yield;
}
/* Put null pointer */
ACE[loc0] = NULLPTR;
/* Check sum (may differ from 2 due to cut-off and ternary */
/* fission) */
CheckValue(FUNCTION_NAME, "sum", "", sum, 1.5, 2.5);
/* Set warning flag */
if ((sum < 1.9999) || (sum > 2.01))
WDB[DATA_WARN_SFY_SUM] = RDB[DATA_WARN_SFY_SUM] + 1.0;
}
}
while (1 != 2);
/* Close file */
fclose(fp);
/*******************************************************************/
/***** Cumulative yields *******************************************/
fp = OpenDataFile(pta, "SFY data");
/* Pointer to data (tässä oletetaan että noi independent yieldit */
/* on luettu ja cumulative yieldit on samassa järjestyksessä). */
yld = (long)RDB[DATA_PTR_ACE_SFY_DATA];
/* Loop over endf file */
do
{
/* Loop until in comment section */
do
eof = fgets(line, 82, fp);
while ((atoi(&line[71]) != 1451) && (eof != NULL));
/* Check EOF */
if (eof == NULL)
break;
/* Read ZA */
ZA = (long)rint(ENDFColF(1, line));
/* Check value */
CheckValue(FUNCTION_NAME, "ZA", "", ZA, 89000, 120000);
/* Read isomeric state number */
ENDFNewLine(FUNCTION_NAME, line, fp);
I = ENDFColI(4, line);
/* Check value */
CheckValue(FUNCTION_NAME, "I", "", I, 0, 1);
/* Convert to ZAI (this is the parent, ZA and I are re-used */
/* in the next loop). */
ZAI = 10*ZA + I;
/* Skip line */
ENDFNewLine(FUNCTION_NAME, line, fp);
/* Read header size */
ENDFNewLine(FUNCTION_NAME, line, fp);
NWD = ENDFColI(5, line);
/* Skip header */
fseek(fp, 81*(NWD + 1), SEEK_CUR);
/* Skip remaining comment block */
do
ENDFNewLine(FUNCTION_NAME, line, fp);
while (atoi(&line[71]) == 1451);
/* Loop until fission product yield data. */
do
eof = fgets(line, 82, fp);
while ((atoi(&line[71]) != 8459) && (eof != NULL));
/* Check EOF */
if (eof == NULL)
Die(FUNCTION_NAME, "Error reading fission yield file \"%s\"",
GetText(pta));
/* Get number of incident energies */
LE = ENDFColI(3, line);
/* Check value */
CheckValue(FUNCTION_NAME, "LE", "", LE, 1, 1);
/* Loop over energies */
for (n = 0; n < LE; n++)
{
/***********************************************************/
/***** Store data ******************************************/
/* Compare ZAI */
if ((long)ACE[yld + FISSION_YIELD_PARENT_ZAI] != ZAI)
Die(FUNCTION_NAME, "Mismatch in parent ZAI");
/* Get energy */
ENDFNewLine(FUNCTION_NAME, line, fp);
E = 1E-6*ENDFColF(1, line);
/* Compare energy */
/*
if (ACE[yld + FISSION_YIELD_E] != E)
Die(FUNCTION_NAME, "Mismatch in energy");
*/
/* Get number of fission products */
NFP = ENDFColI(6, line);
/* compare value */
if ((long)ACE[yld + FISSION_YIELD_NFP] != NFP)
Die(FUNCTION_NAME, "Mismatch in NFP");
/* Set pointer to data */
loc0 = (long)ACE[yld + FISSION_YIELD_PTR_DISTR];
/* Read first line */
ENDFNewLine(FUNCTION_NAME, line, fp);
/* Loop over data */
i = 1;
sum = 0.0;
for (m = 0; m < NFP; m++)
{
/* Read isotope ZA */
ZA = (long)ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "ZA", "", ZA, 1001, 80000);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Read isomeric state */
I = (long)ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "I", "", I, 0, 2);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Read yield */
yield = ENDFColF(i++, line);
/* Check value */
CheckValue(FUNCTION_NAME, "yield", "",yield, 0.0, 1.0);
if (i > 6)
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Skip uncertainty */
i++;
if ((i > 6) && (m < NFP - 1))
{
ENDFNewLine(FUNCTION_NAME, line, fp);
i = i - 6;
}
/* Get pointer */
loc1 = (long)ACE[loc0++];
/* Compare ZAI */
if ((long)ACE[loc1 + FY_TGT_ZAI] != 10*ZA + I)
Die(FUNCTION_NAME, "Mismatch in product ZAI");
/* Compare yield (ENDF/B-VI.8 and -VII datassa pieniä */
/* ylityksiä) */
if ((yield > 0.0) &&
(ACE[loc1 + FY_INDEPENDENT_FRAC]/yield- 1.0 > 2E-4))
Warn(FUNCTION_NAME,
"Independent yield exceeds cumulative (%ld %E %E)",
ZAI, yield, ACE[loc1 + FY_INDEPENDENT_FRAC]);
/* Put yield */
ACE[loc1 + FY_CUMULATIVE_FRAC] = yield;
}
/* Next yield */
yld = (long)ACE[yld + FISSION_YIELD_PTR_NEXT];
}
}
while (1 != 2);
/* Close file */
fclose(fp);
/*******************************************************************/
/* Next file */
pta++;
}
fprintf(out, "OK.\n\n");
}
/***************************************************************************/
}
//
// Declaration:
// bool CBinaryDataFile::ReadEvtHeader(const CString &strNameWithPath, CString *pstrErrorMsg)
//
// Input: strNameWithPath filename with full path that is to be opened
//
// Output: pstrErrorMsg error, if any
//
// mdVersionNumber version number read from header
// msStaNum station number read from header
// miYr year read from header
// miMon month read from header
// miDay day read from header
// mulTimestampOfFirstRecordInFile julian time of first record in the file
//
// Return: true (header read) / false (some kind of error, see pstrErroMsg)
//
// date / author revision
// ----------------- --------
// 17-Oct-2002 SFK Created from ReadBIDHeader in GrandDataFile.cpp in GRAND COM
// 21-Jun-2005 SFK Pick up station number from first record rather than getting it
// out of the header due to a problem in MIC 1.9.0.7
//////////////////////////////////////////////////////////////////
bool CBinaryDataFile::ReadEvtHeader(const CString &strNameWithPath, CString *pstrErrorMsg)
{
int iHdrSize;
char str[54];
struct BinaryEventFileRec Rec;
struct OpCode OpRec;
fpos_t pos;
CMyDateTime MyDate;
/* ------------------------------------------------------------------
* Open the file
* ----------------------------------------------------------------*/
if (!OpenDataFile(strNameWithPath, pstrErrorMsg)) return(false);
// generate an error message in case we get an error in any of the reads,
// will clear at end of function if all okay
if (pstrErrorMsg) {
miErrorNum = iFILE_READ_ERR;
pstrErrorMsg->Format("\nError: Unexpected error reading header for file %s", strNameWithPath);
}
/* ------------------------------------------------------------------
* Read the first 4 bytes to get the number of bytes in header.
* Based on the location of the number, determine whether the data
* file is from CDMPC or LANL GRAND Collect. The CDMPC number
* must be decremented by 1.
* ----------------------------------------------------------------*/
if (fread(str, 4, 1, mpFile) != 1) return(false);
str[4] = '\0';
iHdrSize = atoi(str);
if (str[3] == ' ') iHdrSize = iHdrSize - 1; // this file formed by CDMPC
if (iHdrSize <= 22) return(false);
/* ------------------------------------------------------------------
* The next 5 bytes no longer contain useful information, just
* skip by them.
* ----------------------------------------------------------------*/
if (fread(str, 5, 1, mpFile) != 1) return(false);
/* ------------------------------------------------------------------
* Read past the version number in the next 5 bytes.
* ----------------------------------------------------------------*/
if (fread(str, 5, 1, mpFile) != 1) return(false);
str[5] = '\0';
mdVersionNumber = atof(str);
/* ------------------------------------------------------------------
* Read station of logging node and put it in return variable.
* ----------------------------------------------------------------*/
if (fread(str, 3, 1, mpFile) != 1) return(false);
str[3] = '\0';
msStaNum = atoi(str);
// msStaNum += 1000;
/* ------------------------------------------------------------------
* Read year and put it in return variable.
* ----------------------------------------------------------------*/
if (fread(str, 3, 1, mpFile) != 1) return(false);
str[3] = '\0';
miYr = atoi(str);
//3-aug-2005 hn Added a four digit year.
if (miYr < 86)
{
miYr4 = miYr + 2000;
}
else
{
miYr4 = miYr + 1900;
}
/* ------------------------------------------------------------------
* Read month and put it in return variable.
* ----------------------------------------------------------------*/
if (fread(str, 3, 1, mpFile) != 1) return(false);
str[3] = '\0';
miMon = atoi(str);
if ((miMon < 1) || (miMon >12)) return(false);
/* ------------------------------------------------------------------
* Read day and put it in return variable.
* ----------------------------------------------------------------*/
if (fread(str, 3, 1, mpFile) != 1) return(false);
str[3] = '\0';
miDay = atoi(str);
if ((miDay < 1) || (miDay >31)) return(false);
/* ------------------------------------------------------------------
* Read past the expansion space in the header so the file pointer
* is positioned at the beginning of the first data point at exit.
* ----------------------------------------------------------------*/
if (fread(str, (iHdrSize - 22), 1, mpFile)!= 1) return(false);
/* ------------------------------------------------------------------
* Save the position of the file pointer.
* Read the first record in the file to get the time of it. Will
* read the first record as if it is a binary record since we are
* only interested in the julian time in the record and that is in
* the same position in all types of records in an .evt/.bny file.
* Restore file pointer to just at the first record.
* ----------------------------------------------------------------*/
if(fgetpos(mpFile, &pos ) != 0) return(false);
// 01-Sep-2005 SFK Fixed for reading old files that might have other types
// of records interspersed with binary records.
bool bFoundBinaryRecord = false;
do {
if (fread(&OpRec, sizeof(struct OpCode), 1, mpFile) == 0) return(false);
if ((OpRec.RecTypeA == '3') && (OpRec.RecTypeB == '2')) {
if (fread(&Rec, sizeof(struct BinaryEventFileRec), 1, mpFile) == 0) return(false);
msStaNum = Rec.usNode; // 21-Jun-2005 SFK Pick up station number from first record
mdTimestampOfFirstRecordInFile = MyDate.MyTimestampToDATETimestamp((double)Rec.uiTime);
if(fsetpos(mpFile, &pos ) != 0) return(false);
bFoundBinaryRecord = true;
}
else { // was not a binary record -- skip past the record
fpos_t FilePosition;
fgetpos(mpFile, &FilePosition);
FilePosition += OpRec.sRecSize - 2; // subtract the opcode bytes that you've already read
fsetpos(mpFile, &FilePosition);
}
} while (!bFoundBinaryRecord);
if (pstrErrorMsg) pstrErrorMsg->Empty();
miErrorNum = 0; // no error
return(true);
}
////////////////////////////////////////////////////////////////////////////////////////////////
//
// Name : ReadBinHeader
//
// Description:
// Read header from binary raw data file (.BIN). Bin files were created for use
// with an early version of Media Tracker. Defintion of header file
// proposed in email from Pelowitz defines this format for the header structure:
// struct TRGAcquireHeader { // 73 characters
// char SizeOfHeader[4];
// char unused1[5];
// char Version[5];
// char StationId[3];//node number
// char Year[3];
// char Month[3];
// char Day[3];
// char Year4[4];
// char unused2[43];
// };
//
// Declaration:
// int CBinaryDataFile::ReadBinHeader(char *szFilename, short *psSta,int *piYr, int *piMon, int *piDay, FILE **pHandle, double *pdVer, unsigned long *pulFirstRecordTime)
//
// Input:
// strNameWithPath filename with full path that is to be opened
//
// Output: pstrErrorMsg error, if any
//
// mdVersionNumber version number read from header
// msStaNum station number read from header
// miYr year read from header
// miMon month read from header
// miDay day read from header
// mdTimestampOfFirstRecordInFile time of first record in the file in DATE
//
// Return: true (header read) / false (some kind of error, see pstrErroMsg)
//
// date / author revision
// ----------------- --------
// 17-Oct-2002 SFK Created from ReadBIDHeader in GrandDataFile.cpp in GRAND COM
////////////////////////////////////////////////////////////////////////////////////////////////
bool CBinaryDataFile::ReadBinHeader(const CString &strNameWithPath, CString *pstrErrorMsg)
{
int iHdrSize;
char str[54];
fpos_t pos;
struct TRGAcquireRecord BinaryRawPt;
CMyDateTime MyDate;
// Open the file
if (!OpenDataFile(strNameWithPath, pstrErrorMsg)) return(false);
// generate an error message in case we get an error in any of the reads,
// will clear at end of function if all okay
if (pstrErrorMsg) {
miErrorNum = iFILE_READ_ERR;
pstrErrorMsg->Format("\nError: Unexpected error reading header for file %s", strNameWithPath);
}
// Read the first 4 bytes to get the number of bytes in header.
if (fread(str, 4, 1, mpFile) != 1) return(false);
str[4] = '\0';
iHdrSize = atoi(str);
if (iHdrSize <= 22) return(false);
// The next 5 bytes no longer contain useful information, just
// skip by them.
if (fread(str, 5, 1, mpFile) != 1) return(false);
// Read past the version number in the next 5 bytes.
if (fread(str, 5, 1, mpFile) != 1) return(false);
str[5] = '\0';
mdVersionNumber = atof(str);
// Read station.
if (fread(str, 3, 1, mpFile) != 1) return(false);
str[3] = '\0';
msStaNum = atoi(str);
// Read year.
if (fread(str, 3, 1, mpFile) != 1) return(false);
str[3] = '\0';
miYr = atoi(str);
// Read month.
if (fread(str, 3, 1, mpFile) != 1) return(false);
str[3] = '\0';
miMon = atoi(str);
if ((miMon < 1) || (miMon >12)) return(false);
// Read day and put it in return variable.
if (fread(str, 3, 1, mpFile) != 1) return(false);
str[3] = '\0';
miDay = atoi(str);
if ((miDay < 1) || (miDay >31)) return(false);
// Read 4 digit year.
if (fread(str, 4, 1, mpFile) != 1) return(false);
str[4] = '\0';
miYr4 = atoi(str);
// Read past the expansion space in the header so the file pointer
// is positioned at the beginning of the first data point at exit.
if (fread(str, (iHdrSize - 26), 1, mpFile)!= 1) return(false);
// Save the position of the file pointer.
// Read the first record in the file to get the time of it.
// Restore file pointer to be positioned at the first record.
if(fgetpos(mpFile, &pos ) != 0) return(false);
if (fread(&BinaryRawPt, sizeof(struct TRGAcquireRecord), 1, mpFile) == 0) return(false);
mdTimestampOfFirstRecordInFile = MyDate.MyTimestampToDATETimestamp((double)BinaryRawPt.uiJulianSeconds);
if(fsetpos(mpFile, &pos ) != 0) return(false);
if (pstrErrorMsg) pstrErrorMsg->Empty();
miErrorNum = 0; // no error
return(true);
}
bool _HYConsoleWindow::_ProcessMenuSelection (long msel)
{
switch (msel) {
case HY_WINDOW_MENU_ID_FILE+1:
SaveConsole ();
return true;
case 14:
_DoPrint ();
return true;
case 16:
((_HYTextBox*)GetObject(0))->_DoUndo(true);
return true;
case 17:
((_HYTextBox*)GetObject(0))->_DoCut(true);
return true;
case 18:
((_HYTextBox*)GetObject(0))->_DoCopy(true);
return true;
case HY_WINDOW_MENU_ID_EDIT+5:
((_HYTextBox*)GetObject(0))->_DoSelectAll(true);
return true;
case 21:
SetStatusLine ("Canceling");
terminateExecution = true;
return true;
case 22: {
GtkWidget * suspendItem = gtk_item_factory_get_widget_by_action(menu_items,22);
if (!isSuspended) {
isSuspended = true;
SetStatusLine (empty,empty,empty,-1,HY_SL_SUSPEND);
gtk_label_set_text (GTK_LABEL (gtk_bin_get_child(GTK_BIN(suspendItem))), "Resume");
updateTimer = false;
while (isSuspended) {
gtk_main_iteration_do(true);
}
} else {
isSuspended = false;
SetStatusLine (empty,empty,empty,-1,HY_SL_RESUME);
gtk_label_set_text (GTK_LABEL (gtk_bin_get_child(GTK_BIN(suspendItem))), "Suspend execution");
timerStart += clock()-lastTimer;
updateTimer = true;
}
return true;
}
case 23:
ShowMessagesLog();
return true;
case 24:
RunStandardAnalyses();
return true;
case 25:
displayAbout(false);
return true;
case HY_WINDOW_MENU_ID_EDIT+4:
((_HYTextBox*)GetObject(0))->_DoClear (true,true);
return true;
case 27:
HandlePreferences (globalPreferencesList,"HYPHY Preferences");
return true;
case 29:
//WinExec ("hh HYPHY HELP.chm",SW_SHOWNORMAL);
return true;
case 30:
if (OpenBatchFile (false)) {
ExecuteBatchFile();
PopFilePath();
}
return true;
case 31:
((_HYTextBox*)GetObject(0))->_DoRedo(true);
return true;
case 15:
postWindowCloseEvent (GetID());
gtk_main_quit ();
return true;
case 60: // expression calculator
if (calculatorMode) {
_HYTextBox *ib = (_HYTextBox*)hyphyConsoleWindow->GetObject(1);
ib->SetText ("exit");
hyphyConsoleWindow->ProcessEvent (generateTextEditChangeEvent(ib->GetID(),2));
calculatorMode = false;
//ib->SetText (empty);
} else {
calculatorMode = true;
while(calculatorMode&&ExpressionCalculator()) {}
calculatorMode = false;
}
return true;
case 61: { // execute selection
ExecuteSelection();
return true;
}
case 70: // New Tree
NewTreeWindow(-1);
return true;
case 71: // New Model
NewModel(nil);
return true;
case 72: // New Chart
NewChartWindow();
return true;
case 73: // New Genetic Code
NewGeneticCodeTable(0);
return true;
case 74: // New Database
NewDatabaseFile(0);
return true;
case 80: // Open Batch File
if (OpenBatchFile()) {
ExecuteBatchFile ();
}
return true;
case 81: // Open Data File
OpenDataFile();
return true;
case 82: // Open Tree
OpenTreeFile();
return true;
case 83: // Open Text
OpenTextFile();
return true;
case 84: // Open Table
OpenTable ();
return true;
case 85: // Open SQLite database
OpenDatabaseFile (nil);
return true;
case HY_WINDOW_MENU_ID_FILE-2:
ShowObjectInspector ();
return true;
default: {
msel -= 1000;
if (msel<availablePostProcessors.lLength) {
ExecuteAPostProcessor (*(_String*)(*(_List*)availablePostProcessors(msel))(1));
return 0;
}
msel-=1000;
if (msel<(long)recentPaths.lLength) {
if (msel == -1) {
for (long mi=0; mi<recentFiles.lLength; mi++) {
GtkWidget * recFile = gtk_item_factory_get_widget_by_action(hyphyConsoleWindow->menu_items,2000+mi);
if (recFile) {
gtk_item_factory_delete_item(hyphyConsoleWindow->menu_items,gtk_item_factory_path_from_widget(recFile));
}
}
recentPaths.Clear();
recentFiles.Clear();
} else {
if (argFileName) {
*argFileName = *(_String*)recentPaths(msel);
} else {
argFileName = new _String (*(_String*)recentPaths(msel));
}
if (OpenBatchFile(false)) {
ExecuteBatchFile ();
}
}
return true;
}
return true;
}
}
return _HYTWindow::_ProcessMenuSelection(msel);
}
///////////////////////////////////////////////////////////////////////////
// Name: ReadHeader
//
// Description:
// Read header from GRAND raw data file (.BID). See GRAND Collect Users
// Manual or MIC Users Manual for detailed definition of header format.
//
// Declaration:
// bool CGrandDataFile::ReadHeader(const CString &strNameWithPath, CString *pstrErrorMsg)
//
// Input:
// strNameWithPath filename with full path that is to be opened
//
// Output: pstrErrorMsg error, if any
//
// mdVersionNumber version number read from header
// msStaNum station number read from header
// miYr year read from header
// miMon month read from header
// miDay day read from header
// mdTimestampOfFirstRecordInFile time of first record in the file in DATE
//
//
//
//
// Return: true (header read) / false (some kind of error, see pstrErroMsg)
//
// date / author revision
// ----------------- --------
// 10-Dec-2001 SFK Created from ReadBIDHeader in DbImport.cpp
//////////////////////////////////////////////////////////////////
bool CGrandDataFile::ReadHeader(const CString &strNameWithPath, CString *pstrErrorMsg) // Joe start here, identify by suffix, then branch at end of header read using code in RAD V6 side as guide, then move on to data read and trasnlation
{
int iHdrSize;
char str[54];
struct GRAND_DATA_PT GrandPt;
fpos_t pos = fpos_t(m_lFileOffset);
miErrorNum = 0; // 13-Jan-2005 Added setting error num to 0.
/* ------------------------------------------------------------------
* Open the file
* ----------------------------------------------------------------*/
if (!OpenDataFile(strNameWithPath, pstrErrorMsg))
return(false);
// generate an error message in case we get an error in any of the reads,
// will clear at end of function if all okay
if (pstrErrorMsg && !(pstrErrorMsg->IsEmpty()))
{
miErrorNum = iFILE_READ_ERR;
pstrErrorMsg->Format("\nError: Unexpected error during read of %s", strNameWithPath);
}
if (strNameWithPath.Right(4).CompareNoCase(".BI0") == 0)
BI0 = true;
/* ------------------------------------------------------------------
* Read the first 4 bytes to get the number of bytes in header.
* Based on the location of the number, determine whether the data
* file is from CDMPC or LANL GRAND Collect. The CDMPC number
* must be decremented by 1.
* ----------------------------------------------------------------*/
//skip over the SnF header if there is one
int itemp = fsetpos(mpFile, &pos); //SCR00227
if (fread(str, 4, 1, mpFile) != 1) return(false);
m_lUsableBytesReadIn += 4; //SCR00227
str[4] = '\0';
iHdrSize = atoi(str);
if (str[3] == ' ') iHdrSize = iHdrSize - 1; // this file formed by CDMPC
if (iHdrSize <= 22) return(false);
/* ------------------------------------------------------------------
* The next 5 bytes no longer contain useful information, just
* skip by them.
* ----------------------------------------------------------------*/
if (fread(str, 5, 1, mpFile) != 1) return(false);
m_lUsableBytesReadIn += 5; //SCR00227
/* ------------------------------------------------------------------
* Read past the version number in the next 5 bytes.
* ----------------------------------------------------------------*/
if (fread(str, 5, 1, mpFile) != 1) return(false);
m_lUsableBytesReadIn += 5; //SCR00227
str[5] = '\0';
mdVersionNumber = atof(str);
/* ------------------------------------------------------------------
* Read station number
* ----------------------------------------------------------------*/
if (fread(str, 3, 1, mpFile) != 1) return(false);
m_lUsableBytesReadIn += 3; //SCR00227
str[3] = '\0';
msStaNum = atoi(str);
/* ------------------------------------------------------------------
* Read year
* ----------------------------------------------------------------*/
if (fread(str, 3, 1, mpFile) != 1) return(false);
m_lUsableBytesReadIn += 3; //SCR00227
str[3] = '\0';
miYr = atoi(str);
//3-aug-2005 hn Added a four digit year.
if (miYr < 86)
{
miYr4 = miYr + 2000;
}
else
{
miYr4 = miYr + 1900;
}
/* ------------------------------------------------------------------
* Read month
* ----------------------------------------------------------------*/
if (fread(str, 3, 1, mpFile) != 1)
return(false);
m_lUsableBytesReadIn += 3; //SCR00227
str[3] = '\0';
miMon = atoi(str);
if ((miMon < 1) || (miMon >12))
return(false);
/* ------------------------------------------------------------------
* Read day.
* ----------------------------------------------------------------*/
if (fread(str, 3, 1, mpFile) != 1)
return(false);
m_lUsableBytesReadIn += 3; //SCR00227
str[3] = '\0';
miDay = atoi(str);
if ((miDay < 1) || (miDay >31))
return(false);
/* ------------------------------------------------------------------
* Read past the expansion space in the header so the file pointer
* is positioned at the beginning of the first data point at exit.
* ----------------------------------------------------------------*/
if (fread(str, (iHdrSize - 22), 1, mpFile)!= 1)
return(false);
m_lUsableBytesReadIn += iHdrSize - 22; //SCR00227
/* ------------------------------------------------------------------
* Save the position of the file pointer.
* Read the first record in the file to get the time of it.
* Restore file pointer to just at the first record.
* ----------------------------------------------------------------*/
if(fgetpos(mpFile, &pos ) != 0)
return(false);
if (BI0) // todo: jfl skip first 5 a la Bob?
{
struct DMGGRAND_DATA_PT_HDR DGrandPt;
// read 4 bytes at a time looking for the first data record (0xffffffff)
unsigned int tag;
while (fread(&tag, sizeof(unsigned int),1, mpFile))
{
if (tag ^ 0xFFFFFFFF) // ^ anything but the data mask shown here
OutputDebugString("skipping non-data record\r\n");
else
break;
}
if (fread(&DGrandPt, sizeof(struct DMGGRAND_DATA_PT_HDR), 1, mpFile) == 0) return(false);
DGrandPt.ulJulianTime = _byteswap_ulong(DGrandPt.ulJulianTime);
DGrandPt.usJSCS = _byteswap_ushort(DGrandPt.usJSCS);
if (checksum_ulong(&(DGrandPt.ulJulianTime)) != DGrandPt.usJSCS)
OutputDebugString("skip this record\r\n"); // todo: jfl return false?
mdTimestampOfFirstRecordInFile = m_MyDateTime.MyTimestampToDATETimestamp((double)DGrandPt.ulJulianTime);
}
else
{
if (fread(&GrandPt, sizeof(struct GRAND_DATA_PT), 1, mpFile) == 0)
return(false);
mdTimestampOfFirstRecordInFile = m_MyDateTime.MyTimestampToDATETimestamp((double)GrandPt.ulJulianTime);
}
if(fsetpos(mpFile, &pos ) != 0)
return(false);
if (pstrErrorMsg) // wtf?
pstrErrorMsg->Empty();
miErrorNum = 0; // no error
return(true);
}
void ReadACEFile(long nuc)
{
long ace, ptr, rea, n, sz, NXS[16], JXS[32], NES, L0, L, NTR, nr, mt, nc, I0;
double *XSS, awr, Emax, T;
char HZ1[MAX_STR], HZ2[MAX_STR], dummy[MAX_STR], name[MAX_STR];
char file[MAX_STR], date[MAX_STR];
FILE *fp;
/* Check nuclide type */
if ((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_DECAY)
if (!((long)RDB[nuc + NUCLIDE_TYPE_FLAGS] & NUCLIDE_FLAG_TRANSMU_DATA))
Die(FUNCTION_NAME, "Decay data");
/* Get pointer to ACE data */
ace = (long)RDB[nuc + NUCLIDE_PTR_ACE];
CheckPointer(FUNCTION_NAME, "ace", ACE_ARRAY, ace);
/* Put name */
WDB[DATA_DUMMY] = ACE[ace + ACE_PTR_NAME];
strcpy(name, GetText(DATA_DUMMY));
/* Get file name */
WDB[DATA_DUMMY] = ACE[ace + ACE_PTR_FILE];
strcpy(file, GetText(DATA_DUMMY));
/* Test format */
TestDOSFile(GetText(DATA_DUMMY));
/* Open file for writing */
fp = OpenDataFile(DATA_DUMMY, "ACE data file");
/***************************************************************************/
/***** Read data ***********************************************************/
/* Reset HZ */
*HZ1 = '\0';
*HZ2 = '\0';
/* Read ZAID and data */
while (fscanf(fp, "%s", HZ1) != EOF)
{
/* Check for new format (assuming here that the character string */
/* is '2.0.0' -- this is something that may need to be checked in */
/* the future). */
if (!strcmp(HZ1, "2.0.0"))
{
/* New format, read reminder of line */
if (fgets(dummy, 81, fp) == NULL)
Die(FUNCTION_NAME, "fgets error");
/* Get new HZ */
sscanf(dummy, "%s", HZ2);
/* Next line */
if (fgets(dummy, 81, fp) == NULL)
Die(FUNCTION_NAME, "fgets error");
/* Reset number of comment lines */
nc = 0;
/* Get atomic weight ratio, temperature, date and number of */
/* comment lines (new ACE format). Only the last entry is */
/* used here. */
sscanf(dummy, "%lf %lf %s %ld", &awr, &T, date, &nc);
CheckValue(FUNCTION_NAME, "nc", "", nc, 3, 10000);
/* Skip comment lines */
for (n = 0; n < nc - 2; n++)
if (fgets(dummy, 82, fp) == NULL)
Die(FUNCTION_NAME, "fgets error");
/* The next line is the first line of 'old-style' ACE, get ZAID */
if (fscanf(fp, "%s", HZ1) == EOF)
Die(FUNCTION_NAME, "fscanf error");
}
/* Get atomic weight ratio. Temperature is the next entry after */
/* AWR, but it is not used. The value is taken from the directory */
/* file. */
if (fgets(dummy, 81, fp) == NULL)
Die(FUNCTION_NAME, "fgets error");
sscanf(dummy, "%lf", &awr);
/* Skip comment line */
if (fgets(dummy, 81, fp) == NULL)
Die(FUNCTION_NAME, "fgets error");
/* Preserve decay awr */
if ((long)RDB[nuc + NUCLIDE_TYPE] != NUCLIDE_TYPE_DECAY)
{
/* Put atomic weight ratio */
WDB[nuc + NUCLIDE_AWR] = awr;
/* Use value read from directory file for atomic weight */
WDB[nuc + NUCLIDE_AW] = ACE[ace + ACE_AW];
}
/* 16 IZ AW pairs */
for (n = 0; n < 32; n++)
if (fscanf(fp, "%s", dummy) == EOF)
Die(FUNCTION_NAME, "fscanf error");
/* Read the NXS array */
for (n = 0; n < 16; n++)
if (fscanf(fp, "%ld", &NXS[n]) == EOF)
Die(FUNCTION_NAME, "Error in NXS array (%s)",
GetText(nuc + NUCLIDE_PTR_NAME));
/* Get data size (NXS[0]) */
if ((sz = NXS[0]) < 10)
Die(FUNCTION_NAME, "Error in ACE file");
/* Read the JXS array */
for (n = 0; n < 32; n++)
if (fscanf(fp, "%ld", &JXS[n]) == EOF)
Die(FUNCTION_NAME, "Error in JXS array (%s)",
GetText(nuc + NUCLIDE_PTR_NAME));
/* Compare ZAIDs */
if ((!strcmp(HZ1, name)) || (!strcmp(HZ2, name)))
{
/* Allocate memory for NXS array */
ptr = ReallocMem(ACE_ARRAY, 16);
ACE[ace + ACE_PTR_NXS] = (double)ptr;
/* Copy data */
for (n = 0; n < 16; n++)
ACE[ptr++] = (double)NXS[n];
/* Allocate memory for JXS array */
ptr = ReallocMem(ACE_ARRAY, 32);
ACE[ace + ACE_PTR_JXS] = (double)ptr;
/* Copy data */
for (n = 0; n < 32; n++)
ACE[ptr++] = (double)JXS[n];
/* Allocate memory for XSS array */
ptr = ReallocMem(ACE_ARRAY, sz);
/* Set pointer */
ACE[ace + ACE_PTR_XSS] = (double)ptr;
/* Read data */
for (n = 0; n < sz; n++)
if (fscanf(fp, "%lf", &ACE[ptr + n]) == EOF)
{
/* Print warning */
Warn(FUNCTION_NAME, "Error in XSS array (%s)",
GetText(nuc + NUCLIDE_PTR_NAME));
/* Break */
break;
}
/* Break loop */
break;
}
/* Seek to next header (muutettu 25.6.2013, katso Martin Magillin */
/* meili 13.6.2014)) */
/*
fseek(fp, 81*sz/4 + 1, SEEK_CUR);
*/
fseek(fp, 81*sz/4, SEEK_CUR);
if (fgets(dummy, 81, fp) == NULL)
Die(FUNCTION_NAME, "fgets error");
}
/* Check that data was found */
if ((strcmp(HZ1, name)) && (strcmp(HZ2, name)))
Die(FUNCTION_NAME, "Unable to find isotope %s in file %s", name, file);
/* Pointer to XSS array */
ptr = (long)ACE[ace + ACE_PTR_XSS];
XSS = &ACE[ptr];
/* Set ures energy boundaries */
if ((L = JXS[22] - 1) > 0)
{
/* Get number of energy points */
NES = (long)XSS[L];
/* Set minimum and maximum energies */
WDB[nuc + NUCLIDE_URES_EMIN] = XSS[L + 6];
WDB[nuc + NUCLIDE_URES_EMAX] = XSS[L + 6 + NES - 1];
}
else
{
/* Reset boundaries */
WDB[nuc + NUCLIDE_URES_EMIN] = INFTY;
WDB[nuc + NUCLIDE_URES_EMAX] = -INFTY;
}
/**************************************************************************/
/***** Add reaction channels for transport data ***************************/
/* Check type */
if (((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_TRANSPORT) ||
((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_DBRC))
{
/**********************************************************************/
/***** Transport nuclide **********************************************/
/* Number of energy points */
NES = NXS[2];
/* Put pointer to nuclide energy grid and nuber of points */
WDB[nuc + NUCLIDE_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[nuc + NUCLIDE_EGRID_NE] = NES;
/* Get number of reactions (minus elastic scattering). Include */
/* only elastic scattering for DBRC nuclides. */
if ((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_DBRC)
NTR = 0;
else
NTR = NXS[3];
/* Compare minimum and maximum value to XS limits */
if (XSS[JXS[0] - 1] < RDB[DATA_NEUTRON_XS_EMIN])
WDB[DATA_NEUTRON_XS_EMIN] = XSS[JXS[0] - 1];
if (XSS[JXS[0] + NES - 2] > RDB[DATA_NEUTRON_XS_EMAX])
WDB[DATA_NEUTRON_XS_EMAX] = XSS[JXS[0] + NES - 2];
/* Number of delayed neutron precursor groups */
WDB[nuc + NUCLIDE_ACE_PREC_GROUPS] = NXS[7];
/* Add elastic scattering */
rea = NewItem(nuc + NUCLIDE_PTR_REA, REACTION_BLOCK_SIZE);
/* Put nuclide pointer */
WDB[rea + REACTION_PTR_NUCLIDE] = (double)nuc;
/* Reaction index (used for energy distributions) */
WDB[rea + REACTION_NR] = -1.0;
/* Put type and MT */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_PARTIAL;
WDB[rea + REACTION_MT] = 2.0;
/* Put awr */
WDB[rea + REACTION_AWR] = RDB[nuc + NUCLIDE_AWR];
/* Set minimum and maximum energy */
WDB[rea + REACTION_EMIN] = XSS[JXS[0] - 1];
WDB[rea + REACTION_EMAX] = XSS[JXS[0] + NES - 2];
WDB[nuc + NUCLIDE_EMIN] = XSS[JXS[0] - 1];
WDB[nuc + NUCLIDE_EMAX] = XSS[JXS[0] + NES - 2];
/* Store number of energy points, pointer to grid and */
/* index to first point */
WDB[rea + REACTION_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[rea + REACTION_XS_NE] = (double)NES;
WDB[rea + REACTION_XS_I0] = 0.0;
/* Store pointer to XS data */
WDB[rea + REACTION_PTR_XS] = (double)(JXS[0] - 1 + 3*NES);
/* Set ures energy boundaries */
WDB[rea + REACTION_URES_EMIN] = RDB[nuc + NUCLIDE_URES_EMIN];
WDB[rea + REACTION_URES_EMAX] = RDB[nuc + NUCLIDE_URES_EMIN];
/* Set Q-value */
WDB[rea + REACTION_Q] = 0.0;
/* Multiplication and frame of reference */
WDB[rea + REACTION_TY] = -1.0;
WDB[rea + REACTION_WGT_F] = 1.0;
/* Set branching fraction to 1.0 */
WDB[rea + REACTION_BR] = 1.0;
/* Set interpolation mode */
WDB[rea + REACTION_ITP] = 0.0;
/* Pointer to angular distribution (Tables F-11 and F-12) */
if ((L = (long)XSS[JXS[7] - 1]) > 0)
WDB[rea + REACTION_PTR_ANG] = (double)(L - 1 + JXS[8]);
else
WDB[rea + REACTION_PTR_ANG] = NULLPTR;
/* Include heat production */
if ((long)RDB[DATA_INCLUDE_HEAT_PROD_XS] == YES)
{
rea = NewItem(nuc + NUCLIDE_PTR_REA, REACTION_BLOCK_SIZE);
WDB[nuc + NUCLIDE_PTR_HEATPRODXS] = (double)rea;
/* Put nuclide pointer */
WDB[rea + REACTION_PTR_NUCLIDE] = (double)nuc;
/* Put type and MT */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
WDB[rea + REACTION_MT] = 301.0;
/* Put awr */
WDB[rea + REACTION_AWR] = RDB[nuc + NUCLIDE_AWR];
/* Set minimum and maximum energy */
WDB[rea + REACTION_EMIN] = XSS[JXS[0] - 1];
WDB[rea + REACTION_EMAX] = XSS[JXS[0] + NES - 2];
/* Store number of energy points, pointer to grid and */
/* index to first point */
WDB[rea + REACTION_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[rea + REACTION_XS_NE] = (double)NES;
WDB[rea + REACTION_XS_I0] = 0.0;
/* Store pointer to XS data */
WDB[rea + REACTION_PTR_XS] = (double)(JXS[0] - 1 + 4*NES);
/* Set ures energy boundaries (mites nää?) */
WDB[rea + REACTION_URES_EMIN] = RDB[nuc + NUCLIDE_URES_EMIN];
WDB[rea + REACTION_URES_EMAX] = RDB[nuc + NUCLIDE_URES_EMIN];
/* Multiplication (not used but must be set to avoid error) */
WDB[rea + REACTION_WGT_F] = 1.0;
}
/* Include photon production from total block */
if (((long)RDB[DATA_INCLUDE_PHOT_PROD_XS] == YES) && (JXS[11] > 0))
{
/* Add photon production */
rea = NewItem(nuc + NUCLIDE_PTR_REA, REACTION_BLOCK_SIZE);
WDB[nuc + NUCLIDE_PTR_PHOTPRODXS] = (double)rea;
/* Put nuclide pointer */
WDB[rea + REACTION_PTR_NUCLIDE] = (double)nuc;
/* Put type and MT */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
WDB[rea + REACTION_MT] = 202.0;
/* Put awr */
WDB[rea + REACTION_AWR] = RDB[nuc + NUCLIDE_AWR];
/* Set minimum and maximum energy */
WDB[rea + REACTION_EMIN] = XSS[JXS[0] - 1];
WDB[rea + REACTION_EMAX] = XSS[JXS[0] + NES - 2];
/* Store number of energy points, pointer to grid and */
/* index to first point */
WDB[rea + REACTION_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[rea + REACTION_XS_NE] = (double)NES;
WDB[rea + REACTION_XS_I0] = 0.0;
/* Store pointer to XS data */
WDB[rea + REACTION_PTR_XS] = (double)(JXS[11] - 1);
/* Set ures energy boundaries (mites nää?) */
WDB[rea + REACTION_URES_EMIN] = INFTY;
WDB[rea + REACTION_URES_EMAX] = -INFTY;
/* Multiplication (not used but must be set to avoid error) */
WDB[rea + REACTION_WGT_F] = 1.0;
}
/* Loop over reaction channels in SIG block*/
for (nr = 0; nr < NTR; nr++)
{
/* Get pointer to SIG-block (Table F-10, page F-17) */
L = (long)XSS[JXS[5] - 1 + nr] + JXS[6] - 1;
/* Get number of energy points */
NES = (long)XSS[L];
/* Pointer to energy array */
L0 = JXS[0] - 1 + NXS[2] - NES;
/* Tässä oli 22.8.2011 asti tarkistus > 2, mutta se jättää */
/* mt 37:n 94244 / endfb68 pois */
if (NES > 0)
{
/* Allocate memory */
rea = NewItem(nuc + NUCLIDE_PTR_REA, REACTION_BLOCK_SIZE);
/* Put nuclide pointer */
WDB[rea + REACTION_PTR_NUCLIDE] = (double)nuc;
/* Reaction index (used for energy distributions) */
WDB[rea + REACTION_NR] = (double)nr;
/* Get mt */
mt = (long)XSS[JXS[2] + nr - 1];
WDB[rea + REACTION_MT] = (double)mt;
/* Check fissile */
if (((mt > 17) && (mt < 22)) || (mt == 38))
{
/* Set flag */
SetOption(nuc + NUCLIDE_TYPE_FLAGS, NUCLIDE_FLAG_FISSILE);
/* Set default energy boundaries */
WDB[rea + REACTION_FISSY_IE0] = -INFTY;
WDB[rea + REACTION_FISSY_IE1] = 1E+6;
WDB[rea + REACTION_FISSY_IE2] = 1E+9;
}
/* Store minimum and maximum energy */
WDB[rea + REACTION_EMIN] = XSS[L0];
WDB[rea + REACTION_EMAX] = XSS[L0 + NES - 1];
/* Store number of energy points, pointer to grid and */
/* index to first point */
WDB[rea + REACTION_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[rea + REACTION_XS_NE] = (double)NES;
WDB[rea + REACTION_XS_I0] = (double)(NXS[2] - NES);
/* Store pointer to XS data */
WDB[rea + REACTION_PTR_XS] = (double)(L + 1);
/* Set ures energy boundaries */
if ((mt == 102) || (mt == 18) || (mt == 19))
{
/* Set ures energy boundaries */
WDB[rea + REACTION_URES_EMIN] =
RDB[nuc + NUCLIDE_URES_EMIN];
WDB[rea + REACTION_URES_EMAX] =
RDB[nuc + NUCLIDE_URES_EMIN];
}
else
{
/* Reset boundaries */
WDB[rea + REACTION_URES_EMIN] = INFTY;
WDB[rea + REACTION_URES_EMAX] = -INFTY;
}
/* Put awr */
WDB[rea + REACTION_AWR] = RDB[nuc + NUCLIDE_AWR];
/* Store Q-value */
WDB[rea + REACTION_Q] = XSS[JXS[3] - 1 + nr];
/* Multiplication and frame of reference */
WDB[rea + REACTION_TY] = XSS[JXS[4] - 1 + nr];
/* Check known error in ACE files */
if ((XSS[JXS[4] - 1 + nr] == 0.0) &&
(((mt > 17) && (mt < 22)) || (mt == 38)))
{
/* Print warning */
#ifdef DEBUG
Warn(FUNCTION_NAME,
"Conflicting reaction type for fission (%s mt %ld)",
GetText(nuc + NUCLIDE_PTR_NAME), mt);
#endif
/* Set ty for fission */
WDB[rea + REACTION_TY] = 19.0;
}
/* Put weight multiplicator */
if((RDB[rea + REACTION_TY] == 0.0) ||
(RDB[rea + REACTION_TY] == 19.0) ||
(fabs(RDB[rea + REACTION_TY]) > 100.0))
WDB[rea + REACTION_WGT_F] = 1.0;
else if (fabs(RDB[rea + REACTION_TY]) < 5)
WDB[rea + REACTION_WGT_F] = fabs(RDB[rea + REACTION_TY]);
else
Die(FUNCTION_NAME, "Invalid TYR value: %ld\n",
(long)RDB[rea + REACTION_TY]);
/* Override fission if switched off (18.7.2013 / 2.1.15) */
if (((long)RDB[DATA_NPHYS_SAMPLE_FISS] == NO) &&
((long)RDB[rea + REACTION_TY] == 19.0))
WDB[rea + REACTION_TY] = 0.0;
/* Set interpolation mode */
WDB[rea + REACTION_ITP] = 0.0;
/* Set branching fraction to 1.0 */
WDB[rea + REACTION_BR] = 1.0;
/* Pointer to angular distribution (NOTE: L is re-used) */
if ((L = (long)XSS[JXS[7] + nr]) > 0)
WDB[rea + REACTION_PTR_ANG] = (double)(L - 1 + JXS[8]);
else
WDB[rea + REACTION_PTR_ANG] = NULLPTR;
/* Check type */
if (((mt > 10) && (mt < 100)) || ((mt > 101) && (mt < 200)) ||
((mt > 599) && (mt < 851)) || ((mt > 874) && (mt < 892)))
{
/* Partial reaction */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_PARTIAL;
}
else if (mt == 5)
{
/* Combination of multiple inelastic channels */
/* (this used to be a problem) */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_PARTIAL;
}
else
{
/* Special */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
}
}
}
/* Get number of photon production reactions */
if ((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_DBRC)
NTR = 0;
else
NTR = NXS[5];
/* Loop over reaction channels in SIGP block*/
for (nr = 0; nr < NTR; nr++)
{
/* Get pointer to SIGP-block (Table F-10, page F-17) */
L = (long)XSS[JXS[13] - 1 + nr] + JXS[14] - 1;
/* Tää on ihan vaiheessa */
I0 = (long)XSS[L - 1];
NES = (long)XSS[L];
}
/***********************************************************************/
/***** URES data *******************************************************/
/* Check if ures probability table data is available (ures data */
/* is now read for DBRC nuclides as well). */
if ((L = JXS[22] - 1) > 0)
{
/* Add to ures counter */
WDB[DATA_URES_AVAIL] = RDB[DATA_URES_AVAIL] + 1.0;
/* Set available flag */
SetOption(nuc + NUCLIDE_TYPE_FLAGS, NUCLIDE_FLAG_URES_AVAIL);
/* Check ures option */
if ((long)RDB[DATA_USE_URES] == NO)
{
/* Pointer to list */
if ((ptr = (long)RDB[DATA_URES_PTR_USE_LIST]) < VALID_PTR)
L = -1;
else
{
/* Loop over list and compare */
while ((long)RDB[ptr] > 0)
{
if (!strcmp(GetText(ptr),
GetText(nuc + NUCLIDE_PTR_NAME)))
{
L = -1;
break;
}
ptr++;
}
}
}
else if ((ptr = (long)RDB[DATA_URES_PTR_USE_LIST]) > VALID_PTR)
{
/* Loop over list and compare */
while ((long)RDB[ptr] > 0)
{
if (!strcmp(GetText(ptr), GetText(nuc + NUCLIDE_PTR_NAME)))
break;
ptr++;
}
if ((long)RDB[ptr] < 1)
L = -1;
}
}
/* Check if data is available and used */
if (L > 0)
{
/* Set flag */
SetOption(nuc + NUCLIDE_TYPE_FLAGS, NUCLIDE_FLAG_URES_USED);
/* Add counter */
WDB[DATA_URES_USED] = RDB[DATA_URES_USED] + 1.0;
}
/**********************************************************************/
}
else if ((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_DOSIMETRY)
{
/**********************************************************************/
/***** Dosimetry data *************************************************/
/* Get number of reactions */
NTR = NXS[3];
/* Reset nuclide-wise minimum and maximum energy */
WDB[nuc + NUCLIDE_EMIN] = INFTY;
WDB[nuc + NUCLIDE_EMAX] = -INFTY;
/* Loop over reaction channels */
for (nr = 0; nr < NTR; nr++)
{
/* Get pointer to SIGD-block (Table F-22, page F-35) */
L0 = (long)XSS[JXS[5] - 1 + nr] + JXS[6] - 1;
/* Get reaction MT (Table F-6, page F-15) */
mt = (long)XSS[JXS[2] - 1 + nr];
/* Check number of interpolation regions */
if ((long)XSS[L0 - 1] > 0)
Die(FUNCTION_NAME, "Non-linear interpolation (%s mt %ld)",
GetText(nuc + NUCLIDE_PTR_NAME), mt);
/* Get number original energy points */
NES = (long)XSS[L0];
CheckValue(FUNCTION_NAME, "NES", " (dosimetry)", NES, 0, INFTY);
/* Allocate memory for data */
rea = NewItem(nuc + NUCLIDE_PTR_REA, REACTION_BLOCK_SIZE);
/* Put nuclide pointer */
WDB[rea + REACTION_PTR_NUCLIDE] = (double)nuc;
/* Reaction index (used for energy distributions) */
WDB[rea + REACTION_NR] = (double)nr;
/* Set mt */
WDB[rea + REACTION_MT] = (double)mt;
/* Put awr */
WDB[rea + REACTION_AWR] = RDB[nuc + NUCLIDE_AWR];
/* Store minimum and maximum energy */
WDB[rea + REACTION_EMIN] = XSS[L0 + 1];
WDB[rea + REACTION_EMAX] = XSS[L0 + NES];
/* Compare to nuclide-wise values */
if (RDB[rea + REACTION_EMIN] < RDB[nuc + NUCLIDE_EMIN])
WDB[nuc + NUCLIDE_EMIN] = RDB[rea + REACTION_EMIN];
if (RDB[rea + REACTION_EMAX] > RDB[nuc + NUCLIDE_EMAX])
WDB[nuc + NUCLIDE_EMAX] = RDB[rea + REACTION_EMAX];
/* Store number of energy points, pointer to grid and */
/* index to first point */
WDB[rea + REACTION_PTR_EGRID] = (double)(L0 + 1);
WDB[rea + REACTION_XS_NE] = (double)NES;
/* Store pointer to XS data */
WDB[rea + REACTION_PTR_XS] = (double)(L0 + NES + 1);
/* Set reaction type */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
}
/**********************************************************************/
}
else if ((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_SAB)
{
/**********************************************************************/
/***** S(a,b) data ****************************************************/
/* Set S(a,b) flag */
SetOption(nuc + NUCLIDE_TYPE_FLAGS, NUCLIDE_FLAG_SAB_DATA);
/* Number of reaction modes */
if (JXS[3] - 1 > 0)
NTR = 2;
else
NTR = 1;
/* Reset nuclide energy boundaries */
WDB[nuc + NUCLIDE_EMIN] = INFTY;
WDB[nuc + NUCLIDE_EMAX] = -INFTY;
/* Avoid compiler warning */
Emax = -1.0;
/* Loop over reaction channels */
for (nr = 0; nr < NTR; nr++)
{
/* Pointer to (in)elastic data (Table F-23, page F-36) */
if (nr == 0)
L0 = JXS[0] - 1;
else
L0 = JXS[3] - 1;
/* Get number of energy points */
NES = (long)XSS[L0];
/* Allocate memory for reaction data */
rea = NewItem(nuc + NUCLIDE_PTR_REA, REACTION_BLOCK_SIZE);
/* Put nuclide pointer */
WDB[rea + REACTION_PTR_NUCLIDE] = (double)nuc;
/* Put awr */
WDB[rea + REACTION_AWR] = RDB[nuc + NUCLIDE_AWR];
/* Set mt */
if (nr == 0)
WDB[rea + REACTION_MT] = 1004.0;
else
WDB[rea + REACTION_MT] = 1002.0;
/* Set interpolation mode */
if ((nr == 1) && (NXS[4] == 4))
WDB[rea + REACTION_ITP] = 4.0;
else
WDB[rea + REACTION_ITP] = 0.0;
/* Store minimum and maximum energy */
WDB[rea + REACTION_EMIN] = XSS[L0 + 1];
WDB[rea + REACTION_EMAX] = XSS[L0 + NES];
/* Reset minimum and maximum emission energy */
WDB[rea + REACTION_SAB_MIN_EM_E] = INFTY;
WDB[rea + REACTION_SAB_MAX_EM_E] = -INFTY;
/* Maximum S(a,b) energy (needed to get the extra point in */
/* elastic channel */
if (nr == 0)
Emax = XSS[L0 + NES];
else if (Emax < XSS[L0 + NES])
Emax = XSS[L0 + NES];
/* Store */
WDB[rea + REACTION_SAB_EMAX] = Emax;
/* Compare to nuclide minimum */
if (RDB[rea + REACTION_EMIN] < RDB[nuc + NUCLIDE_EMIN])
WDB[nuc + NUCLIDE_EMIN] = RDB[rea + REACTION_EMIN];
/* Compare to nuclide maximum */
if (RDB[rea + REACTION_EMAX] > RDB[nuc + NUCLIDE_EMAX])
WDB[nuc + NUCLIDE_EMAX] = RDB[rea + REACTION_EMAX];
/* Store number of energy points, pointer to grid and */
/* index to first point */
WDB[rea + REACTION_PTR_EGRID] = (double)(L0 + 1);
WDB[rea + REACTION_XS_NE] = (double)NES;
WDB[rea + REACTION_XS_I0] = 0.0;
/* Store pointer to XS data */
WDB[rea + REACTION_PTR_XS] = (double)(L0 + 1 + NES);
/* Reset ures energy boundaries */
WDB[rea + REACTION_URES_EMIN] = INFTY;
WDB[rea + REACTION_URES_EMAX] = -INFTY;
/* Store Q-value */
WDB[rea + REACTION_Q] = 0.0;
/* Multiplication and frame of reference */
WDB[rea + REACTION_TY] = 1.0;
WDB[rea + REACTION_WGT_F] = 1.0;
/* Set branching fraction to 1.0 */
WDB[rea + REACTION_BR] = 1.0;
/* Set type */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_PARTIAL;
}
/**********************************************************************/
}
else if ((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_PHOTON)
{
/**********************************************************************/
/***** Photon interaction data ****************************************/
/* Number of energy points */
NES = NXS[2];
/* Put pointer to nuclide energy grid and nuber of points */
WDB[nuc + NUCLIDE_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[nuc + NUCLIDE_EGRID_NE] = NES;
/* Compare minimum and maximum value to XS limits */
if (exp(XSS[JXS[0] - 1]) < RDB[DATA_PHOTON_XS_EMIN])
WDB[DATA_PHOTON_XS_EMIN] = exp(XSS[JXS[0] - 1]);
if (exp(XSS[JXS[0] + NES - 2]) > RDB[DATA_PHOTON_XS_EMAX])
WDB[DATA_PHOTON_XS_EMAX] = exp(XSS[JXS[0] + NES - 2]);
/* Loop over 4 reaction modes (incoherent, coherent, photoelectric */
/* and pair production) and average heating numbers. */
for (nr = 0; nr < 5; nr++)
{
/* Add reaction */
rea = NewItem(nuc + NUCLIDE_PTR_REA, REACTION_BLOCK_SIZE);
/* Put nuclide pointer */
WDB[rea + REACTION_PTR_NUCLIDE] = (double)nuc;
/* Reaction index (used for energy distributions) */
WDB[rea + REACTION_NR] = -1.0;
/* Put type */
if (nr < 4)
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_PARTIAL;
else
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
/* Put mt */
if (nr == 0)
WDB[rea + REACTION_MT] = 504.0;
else if (nr == 1)
WDB[rea + REACTION_MT] = 502.0;
else if (nr == 2)
WDB[rea + REACTION_MT] = 522.0;
else if (nr == 3)
WDB[rea + REACTION_MT] = 516.0;
else if (nr == 4)
WDB[rea + REACTION_MT] = 301.0;
/* Set minimum and maximum energy */
WDB[rea + REACTION_EMIN] = exp(XSS[JXS[0] - 1]);
WDB[rea + REACTION_EMAX] = exp(XSS[JXS[0] + NES - 2]);
WDB[nuc + NUCLIDE_EMIN] = exp(XSS[JXS[0] - 1]);
WDB[nuc + NUCLIDE_EMAX] = exp(XSS[JXS[0] + NES - 2]);
/* Store number of energy points, pointer to grid and */
/* index to first point */
WDB[rea + REACTION_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[rea + REACTION_XS_NE] = (double)NES;
WDB[rea + REACTION_XS_I0] = 0.0;
/* Store pointer to XS data */
if (nr < 4)
WDB[rea + REACTION_PTR_XS] = (double)(JXS[0] - 1 + (nr + 1)*NES);
else
WDB[rea + REACTION_PTR_XS] = (double)(JXS[4] - 1);
/* Multiplication */
WDB[rea + REACTION_WGT_F] = 1.0;
}
/**********************************************************************/
}
else if ((long)RDB[nuc + NUCLIDE_TYPE] == NUCLIDE_TYPE_DECAY)
{
/**********************************************************************/
/***** Transmutation data *********************************************/
/* Check ace type */
if ((long)ACE[ace + ACE_TYPE] != NUCLIDE_TYPE_TRANSMUXS)
Die(FUNCTION_NAME, "Invalid ace type");
/* Number of energy points */
NES = NXS[2];
/* Put pointer to nuclide energy grid and nuber of points */
WDB[nuc + NUCLIDE_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[nuc + NUCLIDE_EGRID_NE] = NES;
/* Set minimum and maximum energy */
WDB[nuc + NUCLIDE_EMIN] = XSS[JXS[0] - 1];
WDB[nuc + NUCLIDE_EMAX] = XSS[JXS[0] + NES - 2];
/* Get number of reactions (minus elastic scattering). Include */
/* only elastic scattering for DBRC nuclides. */
NTR = NXS[3];
/* Loop over reaction channels */
for (nr = 0; nr < NTR; nr++)
{
/* Get pointer to SIG-block (Table F-10, page F-17) */
L = (long)XSS[JXS[5] - 1 + nr] + JXS[6] - 1;
/* Get number of energy points */
NES = (long)XSS[L];
/* Pointer to energy array (tää vaikuttaa epäilyttävältä) */
L0 = JXS[0] - 1 + NXS[2] - NES;
/* Get mt */
mt = (long)XSS[JXS[2] + nr - 1];
/* Check number of energy points and mt (ei fissiota nyt) */
if ((NES > 0) && ((mt > 101) && (mt < 200)))
{
/* Allocate memory */
rea = NewItem(nuc + NUCLIDE_PTR_REA, REACTION_BLOCK_SIZE);
/* Put nuclide pointer */
WDB[rea + REACTION_PTR_NUCLIDE] = (double)nuc;
/* Put mt */
WDB[rea + REACTION_MT] = (double)mt;
/* Store minimum and maximum energy */
WDB[rea + REACTION_EMIN] = XSS[L0];
WDB[rea + REACTION_EMAX] = XSS[L0 + NES - 1];
/* Store number of energy points, pointer to grid and */
/* index to first point */
WDB[rea + REACTION_PTR_EGRID] = (double)(JXS[0] - 1);
WDB[rea + REACTION_XS_NE] = (double)NES;
WDB[rea + REACTION_XS_I0] = (double)(NXS[2] - NES);
/* Store pointer to XS data */
WDB[rea + REACTION_PTR_XS] = (double)(L + 1);
/* Put awr */
WDB[rea + REACTION_AWR] = RDB[nuc + NUCLIDE_AWR];
/* Store Q-value */
WDB[rea + REACTION_Q] = XSS[JXS[3] - 1 + nr];
/* Multiplication and frame of reference */
WDB[rea + REACTION_TY] = XSS[JXS[4] - 1 + nr];
/* Check known error in ACE files (jos fissio joskus lisätään) */
if ((XSS[JXS[4] - 1 + nr] == 0.0) &&
(((mt > 17) && (mt < 22)) || (mt == 38)))
{
/* Print warning */
#ifdef DEBUG
Warn(FUNCTION_NAME,
"Conflicting reaction type for fission (%s mt %ld)",
GetText(nuc + NUCLIDE_PTR_NAME), mt);
#endif
/* Set ty for fission */
WDB[rea + REACTION_TY] = 19.0;
}
/* Set branching fraction to 1.0 */
WDB[rea + REACTION_BR] = 1.0;
/* Set type */
WDB[rea + REACTION_TYPE] = (double)REACTION_TYPE_PARTIAL;
}
}
/**********************************************************************/
}
else
Die(FUNCTION_NAME, "Invalid nuclide type (%s)", name);
/**************************************************************************/
/***** Remove redundant reaction modes ************************************/
rea = (long)RDB[nuc + NUCLIDE_PTR_REA];
while (rea > VALID_PTR)
{
/* Redundant (n,p) */
if ((long)RDB[rea + REACTION_MT] == 103)
{
/* Loop over reactions */
ptr = (long)RDB[nuc + NUCLIDE_PTR_REA];
while (ptr > VALID_PTR)
{
/* Check mt and set type to special */
if (((long)RDB[ptr + REACTION_MT] > 599) &&
((long)RDB[ptr + REACTION_MT] < 650))
WDB[ptr + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
/* Next reaction */
ptr = NextItem(ptr);
}
}
/* Redundant (n,d) */
if ((long)RDB[rea + REACTION_MT] == 104)
{
/* Loop over reactions */
ptr = (long)RDB[nuc + NUCLIDE_PTR_REA];
while (ptr > VALID_PTR)
{
/* Check mt and set type to special */
if (((long)RDB[ptr + REACTION_MT] > 649) &&
((long)RDB[ptr + REACTION_MT] < 700))
WDB[ptr + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
/* Next reaction */
ptr = NextItem(ptr);
}
}
/* Redundant (n,t) */
if ((long)RDB[rea + REACTION_MT] == 105)
{
/* Loop over reactions */
ptr = (long)RDB[nuc + NUCLIDE_PTR_REA];
while (ptr > VALID_PTR)
{
/* Check mt and set type to special */
if (((long)RDB[ptr + REACTION_MT] > 699) &&
((long)RDB[ptr + REACTION_MT] < 750))
WDB[ptr + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
/* Next reaction */
ptr = NextItem(ptr);
}
}
/* Redundant (n,He-3) */
if ((long)RDB[rea + REACTION_MT] == 106)
{
/* Loop over reactions */
ptr = (long)RDB[nuc + NUCLIDE_PTR_REA];
while (ptr > VALID_PTR)
{
/* Check mt and set type to special */
if (((long)RDB[ptr + REACTION_MT] > 749) &&
((long)RDB[ptr + REACTION_MT] < 800))
WDB[ptr + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
/* Next reaction */
ptr = NextItem(ptr);
}
}
/* Redundant (n,a) */
if ((long)RDB[rea + REACTION_MT] == 107)
{
/* Loop over reactions */
ptr = (long)RDB[nuc + NUCLIDE_PTR_REA];
while (ptr > VALID_PTR)
{
/* Check mt and set type to special */
if (((long)RDB[ptr + REACTION_MT] > 799) &&
((long)RDB[ptr + REACTION_MT] < 850))
WDB[ptr + REACTION_TYPE] = (double)REACTION_TYPE_SPECIAL;
/* Next reaction */
ptr = NextItem(ptr);
}
}
/* Next reaction */
rea = NextItem(rea);
}
/**************************************************************************/
/* Close file */
fclose(fp);
}
void CalibrateData(Int_t nevt,Int_t startEv = 1, char *PedFile = "drs4_20100311_t_ped.root") {
// create progress bar
TGHProgressBar *gProgress = ProgressBar("Calibrazione dati");
// Redefine DOMINO Depth in ADC counts
const Float_t DominoDepthADC = pow(2, DOMINO_DEPTH);
// create list of histograms for pedestals
TList *grPedList = new TList();
TGraphErrors *grPed;
// create list of histograms for channels
TList *hCellCalibList = new TList();
TH1F *hCellCalib;
TList *grCellCalibList = new TList();
TGraphErrors *grCellCalib;
int mV[NCALIBFILES] = {-500,-400,-300,-200,-100,0,100,200,300,400,500};
/*for (int iFile = 0; iFile < NCALIBFILES; iFile++) {
mV[iFile] = mVStart;
mVStart += mVStep;
}*/
char *calibrationFile;
char *calibrationFileArray[NCALIBFILES];
calibrationFileArray[0] = "drs4_1000ev_dcm500mv.dat";
calibrationFileArray[1] = "drs4_1000ev_dcm400mv.dat";
calibrationFileArray[2] = "drs4_1000ev_dcm300mv.dat";
calibrationFileArray[3] = "drs4_1000ev_dcm200mv.dat";
calibrationFileArray[4] = "drs4_1000ev_dcm100mv.dat";
calibrationFileArray[5] = "drs4_1000ev_dc1mv.dat";
calibrationFileArray[6] = "drs4_1000ev_dc100mv.dat";
calibrationFileArray[7] = "drs4_1000ev_dc200mv.dat";
calibrationFileArray[8] = "drs4_1000ev_dc300mv.dat";
calibrationFileArray[9] = "drs4_1000ev_dc400mv.dat";
calibrationFileArray[10] = "drs4_1000ev_dc500mv.dat";
for (int iFile = 0; iFile < NCALIBFILES; iFile++) {
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
//
TString title = "Calibration signal file:";
title += iFile;
title += " ch:";
title += ch;
hCellCalib = new TH1F(title,title, DominoDepthADC, -DominoDepthADC, DominoDepthADC);
hCellCalibList->Add(hCellCalib);
}
}
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
grCellCalib = new TGraphErrors(NCALIBFILES);
grCellCalibList->Add(grCellCalib);
}
// calculate or read pedestals from file
grPedList = OpenPedestals(PedFile);
grPedData = (TGraphErrors *) grPedList->At(anaChannel);
grPedTrig = (TGraphErrors *) grPedList->At(trigChannel);
// create gauss function
TF1 *fgauss = new TF1("fgauss", "TMath::Gaus(x,[0],[1],0)", -DOMINO_NCELL, DOMINO_NCELL);
fgauss->SetParameter(0,0.);
fgauss->SetParameter(1,1.);
fgauss->SetParLimits(0, 0., DominoDepthADC);
fgauss->SetParLimits(1, 0.1, 20.);
TCanvas *ctest = new TCanvas("ChannelTest", "ChannelTest", 800, 600);
ctest->Divide(3, 4);
gProgress->Reset();
gProgress->SetMax(nevt*NCALIBFILES);
gSystem->ProcessEvents();
for (int iFile = 0; iFile < NCALIBFILES; iFile++) {
// open file
calibrationFile = calibrationFileArray[iFile];
FILE *fdata = OpenDataFile(calibrationFile);
struct channel_struct *p;
struct channel_struct *dep;
Double_t refval=0, reftmp = 0;
Double_t PedVal, itmp;
// Count number of events in data file
int nevtDataMax = 0;
while (!feof(fdata)) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
nevtDataMax++;
}
printf("nevtDataMax: %d\n", nevtDataMax);
if (nevt > (nevtDataMax - startEv) || nevt == 0)
nevt = nevtDataMax - startEv;
cout << endl << "==>> Processing " << nevt << " events from file "
<< calibrationFile << endl;
rewind(fdata);
for (int j = 0; j < 1; j++) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
p = (struct channel_struct *) &event_data.ch[0]; // read bunch of data
p += anaChannel;
for (ch = 0; ch < DOMINO_NCELL; ch++) {
grPedData->GetPoint(ch, itmp, PedVal);
reftmp = TMath::Abs((Double_t)(p->data[ch])-PedVal);
if (reftmp > 0.8* refval)
refval = 0.2*reftmp+0.8*refval;
// cout << ch << " " <<p->data[ch] << " " <<reftmp << " " << refval <<endl ;
}
}
cout << "refval="<< refval<<endl;
rewind(fdata);
Int_t ievt = 1;
// go to first event (startEv)
while (ievt < startEv) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
if (feof(fdata))
break;
ievt++;
}
ievt = 1;
Int_t iTrig = 0;
Int_t flagEnd = 0;
Double_t chtmp, chtrig;
Double_t ratio;
Double_t mean, rms;
// loop on events
while (ievt <= nevt && !flagEnd) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
if (feof(fdata))
flagEnd = 1;
p = (struct channel_struct *) &event_data.ch[0]; // read bunch of data
dep = (struct channel_struct *) &event_data.ch[1]; // read bunch of data
//now anaChannel analysis
p += anaChannel;
// read data, subtract pedestals values and fill hCellCalibList.
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
// Read pedestal value for this cell
grPedData->GetPoint(ch, itmp, PedVal);
chtmp = (Double_t)(p->data[ch]); // data value
chtmp = chtmp - PedVal;
//if (TMath::Abs(chtmp) > 0.9 * refval)
((TH1 *) hCellCalibList->At(iFile*DOMINO_NCELL+ch))->Fill(chtmp);
//cout << ch << " " << iFile << " " << chtmp << endl;
}
gProgress->Increment(1);
gSystem->DispatchOneEvent(kTRUE);
ievt++; // next event
}
TH1 *hCellTmp;
for(ch = 0; ch < DOMINO_NCELL;ch++) {
hCellTmp = ((TH1 *) hCellCalibList->At(iFile*DOMINO_NCELL+ch));
//hCellTmp->Fit("gaus", "Q");
//mean = (hCellTmp->GetFunction("gaus"))->GetParameter(1);
//rms = (hCellTmp->GetFunction("gaus"))->GetParameter(2);
mean = hCellTmp->GetMean();
rms = hCellTmp->GetRMS();
((TGraphErrors *) (grCellCalibList->At(ch)))->SetPoint(iFile, (Double_t) mV[iFile], mean);
((TGraphErrors *) (grCellCalibList->At(ch)))->SetPointError(iFile, 0., rms);
}
ctest->cd(iFile + 1);
hCellTmp = ((TH1 *) hCellCalibList->At(567 + iFile*DOMINO_NCELL));
hCellTmp->Fit("gaus","Q");
hCellTmp->DrawCopy();
}
TString OutFile = "CalibrationDataNew";
OutFile += nevt;
OutFile += "events.root";
TFile *f = new TFile(OutFile, "RECREATE");
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
TString key = "CalibDataCell";
key += ch;
((TGraphErrors*) grCellCalibList->At(ch))->Write(key);
}
f->Close();
hCellCalibList->Delete();
((TGMainFrame *) gProgress->GetParent())->CloseWindow();
fclose(fdata);
}
void CalcPeriod(char *DataFile = "drs4_peds_5buffers.dat", Int_t nevt,
Int_t startEv = 1, char *PedFile) {
// create progress bar
TGHProgressBar *gProgress = ProgressBar("Calcolo periodo");
// Redefine DOMINO Depth in ADC counts
const Float_t DominoDepthADC = pow(2, DOMINO_DEPTH);
// open file
FILE *fdata = OpenDataFile(DataFile);
struct channel_struct *p;
struct channel_struct *dep;
// create list of graphs for pedestals
TList *grPedList = new TList();
TGraphErrors *grPed;
// create period histogram
TString title = "Period histogram";
TH1 *hPeriod = new TH1F(title,title, 2*((Int_t) DOMINO_NCELL), (Double_t) -DOMINO_NCELL, (Double_t) DOMINO_NCELL);
// calculate or read pedestals from file
grPedList = OpenPedestals(PedFile);
grPed = (TGraphErrors *) grPedList->At(anaChannel);
// Count number of events in data file
int nevtDataMax = 0;
while (!feof(fdata)) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
nevtDataMax++;
}
printf("nevtDataMax: %d\n", nevtDataMax - 1);
if (nevt > (nevtDataMax - startEv) || nevt == 0)
nevt = nevtDataMax - startEv;
cout << endl << "==>> Processing " << nevt << " events from file "
<< DataFile << endl;
rewind(fdata);
Int_t ievt = 1;
// go to first event (startEv)
while (ievt < startEv) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
if (feof(fdata))
break;
ievt++;
}
ievt = 1;
Int_t flagEnd = 0;
Int_t fitusati = 0;
Double_t chtmp;
Double_t PedVal, itmp;
Double_t mean, rms;
Double_t ratio;
//debug canvas
TCanvas *cfitTest = new TCanvas("cfitTest", "fit tests", 1200, 780);
cfitTest->Divide(1,nevt);
// loop on events
gProgress->Reset();
gProgress->SetMax(nevt);
gSystem->ProcessEvents();
while (ievt <= nevt && !flagEnd) {
fread((void *) &event_data, 1, sizeof(event_data), fdata);
if (feof(fdata))
flagEnd = 1;
p = (struct channel_struct *) &event_data.ch[0]; // read bunch of data
dep = (struct channel_struct *) &event_data.ch[1]; // read bunch of data
// goes to channel to analyze
p += anaChannel;
// read data, subtract pedestals values and save results in grAnaChDataTemp graph with
// fixed error for each point (x = 0.5 and y = 2.1). Also generate an array with Domino
// X and Y values
TGraphErrors *grAnaChDataTemp = new TGraphErrors(DOMINO_NCELL);
for (int ch = 0; ch < DOMINO_NCELL; ch++) {
// Read pedestal value for this cell
grPed->GetPoint(ch, itmp, PedVal);
chtmp = (Double_t)(p->data[ch]); // data value
chtmp = chtmp - PedVal;
grAnaChDataTemp->SetPoint(ch, (Double_t) ch, chtmp);
grAnaChDataTemp->SetPointError(ch, 0.5, 2.1);
}
// create fit functions
TF1 *fsin = new TF1("fsin", sigSin, 0., 1024., 4);
fsin->SetParameters(600., 255., 150., 150.);
fsin->SetParNames("amplitude", "Period", "Phase", "DC-Offset");
grAnaChDataTemp->Fit("fsin", "Q");
TF1 *fsinFit = grAnaChDataTemp->GetFunction("fsin");
fsinFit->SetParNames("amplitude", "Period", "Phase", "DC-Offset");
// debug
cfitTest->cd(ievt);
grAnaChDataTemp->SetMarkerStyle(20);
grAnaChDataTemp->SetMarkerSize(0.3);
grAnaChDataTemp->GetYaxis()->SetLabelSize(0.12);
grAnaChDataTemp->GetXaxis()->SetLabelSize(0.12);
grAnaChDataTemp->Draw("APE");
Double_t fitPeriod, fitAmplitude, chisquare;
fitPeriod = fsinFit->GetParameter("Period");
fitAmplitude = TMath::Abs(fsinFit->GetParameter("amplitude"));
chisquare = fsinFit->GetChisquare();
cout << "period: " << fitPeriod << " amplitude: " << fitAmplitude << " chisquare: " << chisquare << endl;
if(chisquare > 0.1e+06) {
gProgress->Increment(1);
gSystem->DispatchOneEvent(kTRUE);
ievt++;
continue;
}
gProgress->Increment(1);
gSystem->DispatchOneEvent(kTRUE);
hPeriod->Fill(fitPeriod);
fitusati++;
ievt++;
}
cout << "fit scartati :" << nevt - fitusati << endl;
//draw
TString Title = "Period distribution for nevt events";
TCanvas *cPeriod = new TCanvas("cPeriod", Title, 700, 700);
hPeriod->Draw();
hPeriod->Fit("gaus");
TF1 *fgausFit = hPeriod->GetFunction("gaus");
//mean = fgausFit->GetParameter(1);
// rms = fgausFit->GetParameter(2);
mean = hPeriod->GetMean();
rms = hPeriod->GetRMS();
TString OutFile = "Period";
OutFile += nevt;
OutFile += "events.dat";
FILE *f = fopen(OutFile.Data(), "w");
fwrite(&mean, sizeof(mean), 1, f);
fwrite(&rms, sizeof(rms), 1, f);
((TGMainFrame *) gProgress->GetParent())->CloseWindow();
fclose(f);
cout << "mean: " << mean << " rms: " << rms << endl;
fclose(fdata);
}