From 090051977b567f39b1ce8e740107747f6ef8c4b6 Mon Sep 17 00:00:00 2001 From: Blake Leverington Date: Mon, 30 Aug 2021 16:15:26 +0200 Subject: [PATCH] first push --- .gitignore | 7 + carbon/MPVcorrection_carbon0mm05.txt | 26 ++ carbon/Makefile | 38 +++ carbon/carbon0mm5_SPratio.pdf | Bin 0 -> 15310 bytes carbon/eventdatroot | Bin 0 -> 400216 bytes carbon/eventdatroot.c | 137 +++++++++++ carbon/eventdatroot.h | 199 +++++++++++++++ carbon/langaus.C | 348 ++++++++++++++++++++++++++ carbon/plots.C | 32 +++ carbon/runJob.sh | 64 +++++ carbon/runanalysis.sh | 17 ++ carbon/runjobtemplate.inp | 95 +++++++ helium/MPVcorrection_helium0mm05.pdf | Bin 0 -> 15238 bytes helium/MPVcorrection_helium0mm05.txt | 26 ++ helium/Makefile | 38 +++ helium/eventdatroot | Bin 0 -> 400216 bytes helium/eventdatroot.c | 143 +++++++++++ helium/eventdatroot.h | 199 +++++++++++++++ helium/langaus.C | 355 +++++++++++++++++++++++++++ helium/plots.C | 63 +++++ helium/runJob.sh | 63 +++++ helium/runanalysis.sh | 17 ++ helium/runjobtemplate.inp | 95 +++++++ oxygen/MPVcorrection_oxygen0mm05.txt | 25 ++ oxygen/Makefile | 38 +++ oxygen/eventdatroot | Bin 0 -> 400216 bytes oxygen/eventdatroot.c | 139 +++++++++++ oxygen/eventdatroot.h | 199 +++++++++++++++ oxygen/langaus.C | 348 ++++++++++++++++++++++++++ oxygen/oxygen0mm5_SPratio.pdf | Bin 0 -> 14991 bytes oxygen/plots.C | 32 +++ oxygen/runJob.sh | 65 +++++ oxygen/runanalysis.sh | 17 ++ oxygen/runjobtemplate.inp | 95 +++++++ pion/MPVcorrection_proton0mm05 | 116 +++++++++ pion/MPVcorrection_proton0mm05.txt | 26 ++ pion/Makefile | 38 +++ pion/eventdatroot | Bin 0 -> 400216 bytes pion/eventdatroot.c | 135 ++++++++++ pion/eventdatroot.h | 199 +++++++++++++++ pion/langaus.C | 343 ++++++++++++++++++++++++++ pion/plots.C | 32 +++ pion/runJob.sh | 64 +++++ pion/runanalysis.sh | 17 ++ pion/runjobtemplate.inp | 95 +++++++ proton/#langaus.C# | 352 ++++++++++++++++++++++++++ proton/MPVcorrection_proton0mm05 | 117 +++++++++ proton/MPVcorrection_proton0mm05.pdf | Bin 0 -> 15138 bytes proton/MPVcorrection_proton0mm05.txt | 26 ++ proton/Makefile | 38 +++ proton/eventdatroot | Bin 0 -> 400216 bytes proton/eventdatroot.c | 135 ++++++++++ proton/eventdatroot.h | 199 +++++++++++++++ proton/langaus.C | 352 ++++++++++++++++++++++++++ proton/plots.C | 65 +++++ proton/runJob.sh | 63 +++++ proton/runanalysis.sh | 17 ++ proton/runjobtemplate.inp | 95 +++++++ 58 files changed, 5444 insertions(+) create mode 100644 carbon/MPVcorrection_carbon0mm05.txt create mode 100644 carbon/Makefile create mode 100644 carbon/carbon0mm5_SPratio.pdf create mode 100755 carbon/eventdatroot create mode 100644 carbon/eventdatroot.c create mode 100644 carbon/eventdatroot.h create mode 100644 carbon/langaus.C create mode 100644 carbon/plots.C create mode 100755 carbon/runJob.sh create mode 100755 carbon/runanalysis.sh create mode 100644 carbon/runjobtemplate.inp create mode 100644 helium/MPVcorrection_helium0mm05.pdf create mode 100644 helium/MPVcorrection_helium0mm05.txt create mode 100644 helium/Makefile create mode 100755 helium/eventdatroot create mode 100644 helium/eventdatroot.c create mode 100644 helium/eventdatroot.h create mode 100644 helium/langaus.C create mode 100644 helium/plots.C create mode 100755 helium/runJob.sh create mode 100755 helium/runanalysis.sh create mode 100644 helium/runjobtemplate.inp create mode 100644 oxygen/MPVcorrection_oxygen0mm05.txt create mode 100644 oxygen/Makefile create mode 100755 oxygen/eventdatroot create mode 100644 oxygen/eventdatroot.c create mode 100644 oxygen/eventdatroot.h create mode 100644 oxygen/langaus.C create mode 100644 oxygen/oxygen0mm5_SPratio.pdf create mode 100644 oxygen/plots.C create mode 100755 oxygen/runJob.sh create mode 100755 oxygen/runanalysis.sh create mode 100644 oxygen/runjobtemplate.inp create mode 100644 pion/MPVcorrection_proton0mm05 create mode 100644 pion/MPVcorrection_proton0mm05.txt create mode 100644 pion/Makefile create mode 100755 pion/eventdatroot create mode 100644 pion/eventdatroot.c create mode 100644 pion/eventdatroot.h create mode 100644 pion/langaus.C create mode 100644 pion/plots.C create mode 100755 pion/runJob.sh create mode 100755 pion/runanalysis.sh create mode 100644 pion/runjobtemplate.inp create mode 100644 proton/#langaus.C# create mode 100644 proton/MPVcorrection_proton0mm05 create mode 100644 proton/MPVcorrection_proton0mm05.pdf create mode 100644 proton/MPVcorrection_proton0mm05.txt create mode 100644 proton/Makefile create mode 100755 proton/eventdatroot create mode 100644 proton/eventdatroot.c create mode 100644 proton/eventdatroot.h create mode 100644 proton/langaus.C create mode 100644 proton/plots.C create mode 100755 proton/runJob.sh create mode 100755 proton/runanalysis.sh create mode 100644 proton/runjobtemplate.inp diff --git a/.gitignore b/.gitignore index 0c26e82..fea4887 100644 --- a/.gitignore +++ b/.gitignore @@ -66,3 +66,10 @@ *.out *.app + +# my stuff +**/job* +**/*.gz +**/*.tgz +**/*~ +**/*.root diff --git a/carbon/MPVcorrection_carbon0mm05.txt b/carbon/MPVcorrection_carbon0mm05.txt new file mode 100644 index 0000000..dc5574d --- /dev/null +++ b/carbon/MPVcorrection_carbon0mm05.txt @@ -0,0 +1,26 @@ +0 0.987199 +1 0.981107 +2 0.976363 +3 0.971173 +4 0.96674 +5 0.962492 +6 0.960485 +7 0.956097 +8 0.9526 +9 0.95099 +10 0.947653 +11 0.945952 +12 0.943821 +13 0.941682 +14 0.940207 +15 0.939598 +16 0.937827 +17 0.935669 +18 0.934759 +19 0.933702 +20 0.932179 +21 0.930267 +22 0.931688 +23 0.930076 +24 0.928356 +25 0.927973 diff --git a/carbon/Makefile b/carbon/Makefile new file mode 100644 index 0000000..c16461b --- /dev/null +++ b/carbon/Makefile @@ -0,0 +1,38 @@ + +ROOTCFLAGS := $(shell root-config --cflags) +ROOTLIBS := $(shell root-config --libs) +ROOTGLIBS := $(shell root-config --glibs) + +GSLCFLAGS := $(shell gsl-config --cflags) +GSLLIBS := $(shell gsl-config --libs) +GSLGLIBS := $(shell gsl-config --glibs) + + +LDFLAGS = -O +LIBS += $(ROOTLIBS) $(GSLLIBS) -L/cvmfs/lhcb.cern.ch/lib/lcg/releases/tbb/2018_U1-d3621/x86_64-slc6-gcc7-opt/lib +CFLAGS += $(ROOTCFLAGS) $(GSLCFLAGS) -I/cvmfs/lhcb.cern.ch/lib/lcg/releases/tbb/2018_U1-d3621/x86_64-slc6-gcc7-opt/include + +# Not sure why Minuit isn't being included -- put in by hand +# +LIBS += -lMinuit -ltbb + + +all: eventdatroot + + + +eventdatroot: eventdatroot.o + g++ -o eventdatroot eventdatroot.o $(LDFLAGS) $(LIBS) + +%.o: %.c + g++ ${CFLAGS} -c -g $< + + +test: + @echo $(ROOTCFLAGS) + @echo $(LDFLAGS) + @echo $(LIBS) + +clean: + -rm -f *.o + diff --git a/carbon/carbon0mm5_SPratio.pdf b/carbon/carbon0mm5_SPratio.pdf new file mode 100644 index 0000000000000000000000000000000000000000..03a5f9cd623cc86122770ddd23d51928306a3e21 GIT binary patch literal 15310 zcmd5@2{@G7|8GGWOSpC|L&}KEyt5f=_Cy#{s*Z`cNrMh7S^DVP3;yXq`{;OpWzFG#^hv95VWg_j+00Jc1it5jFK%fm6bSAueB-#K%D#M!tEi95W z-ohbO##?wKgc)xVkPwU;Jd%in;H|<C|)>o-W@<3r6t=XyIn2 z^&`7u$;S_n#D7iFkm|Xe%A`3{zHfId0sH}4gc)hAHgoc%ZS$jkC(W-9^_a5wS79N} 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zRj+j<_yeJz#@FUh_cI5t-=$ubgZOKDP%jB6PSg9`!KjMUiM9U?050Ur{HgY%eb440CVy6Dfs0d z7{B3sJmumWf_Le6>lenKe^_09O=opV{`Y@oj$LyEmg1Ct|0Ld&cNoe4AN7-oHhGz7GHZ literal 0 HcmV?d00001 diff --git a/carbon/eventdatroot.c b/carbon/eventdatroot.c new file mode 100644 index 0000000..4bad079 --- /dev/null +++ b/carbon/eventdatroot.c @@ -0,0 +1,137 @@ +#define eventdatroot_cxx +#include "eventdatroot.h" +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +//#include +#include +#include +#include +#include +#include +#include + + +using namespace std; + +void eventdatroot::Loop(Float_t scale) +{ + // In a ROOT session, you can do: + // root> .L eventdatroot.C + // root> eventdatroot t + // root> t.GetEntry(12); // Fill t data members with entry number 12 + // root> t.Show(); // Show values of entry 12 + // root> t.Show(16); // Read and show values of entry 16 + // root> t.Loop(); // Loop on all entries + // + + // This is the loop skeleton where: + // jentry is the global entry number in the chain + // ientry is the entry number in the current Tree + // Note that the argument to GetEntry must be: + // jentry for TChain::GetEntry + // ientry for TTree::GetEntry and TBranch::GetEntry + // + // To read only selected branches, Insert statements like: + // METHOD1: + // fChain->SetBranchStatus("*",0); // disable all branches + // fChain->SetBranchStatus("branchname",1); // activate branchname + // METHOD2: replace line + // fChain->GetEntry(jentry); //read all branches + //by b_branchname->GetEntry(ientry); //read only this branch + + Float_t ratio_electron, ratio_primary, etotal, spratio; + // TF1 * f_sp_ps = new TF1("f_sp_ps","[0]*pow(x,[1])+[2]", 50, 250); //stopping power of protons in polystyrene [MeV cm2 /g] + // f_sp_ps->SetParameters(361.936, -0.892255, 1.19133); //protons between 50 and 220 MeV + TF1 * f_c12sp_ps = new TF1("f_c12sp_ps","[0]*pow(x,[1])+[2]", 80, 480); //stopping power of carbon in polystyrene [MeV cm2 /g] + f_c12sp_ps->SetParameters(14538.9, -0.922423,49.2859); //carbon between 80 and 480 MeV + + + if (fChain == 0) return; + + Long64_t nentries = fChain->GetEntriesFast(); + + Long64_t nbytes = 0, nb = 0; + for (Long64_t jentry=0; jentryGetEntry(jentry); nbytes += nb; + // if (Cut(ientry) < 0) continue; + // cout << jentry << endl; + + h_endist_0->Fill(ENDIST[0]); // edep by ionisation + h_endist_1->Fill(ENDIST[1]); // edep by pi0, e-, e+ and #gamma + h_endist_2->Fill(ENDIST[2]); // edep by nuclear recoils and heavy fragments + h_endist_3->Fill(ENDIST[3]); // edep by part. #lt threshold + h_endist_4->Fill(ENDIST[4]); // E leaving the syste + h_endist_5->Fill(ENDIST[5]); // E carried by discarded particles + h_endist_6->Fill(ENDIST[6]); // resid, excit. E after evap. + h_endist_7->Fill(ENDIST[7]); // edep by low-energy neutrons + h_endist_8->Fill(ENDIST[8]); // E of part. #gt time limit + h_endist_9->Fill(ENDIST[9]); // E lost in endothermic nuclear reactions + h_endist_10->Fill(ENDIST[10]); // E lost in endothermic low-E n-reaction + h_endist_11->Fill(ENDIST[11]); // missing E + + etotal = 0.; + for (unsigned int i = 0; i<3; i++ ){ + etotal += ENDIST[i]; + } + + ratio_electron = ENDIST[1] / etotal; + ratio_primary = ENDIST[0] / etotal; + + h_ratio_e->Fill(ratio_electron); + h_ratio_p->Fill(ratio_primary); + h_sum_ep->Fill(ENDIST[1]+ENDIST[0]); + + h_let_ep->Fill( (ENDIST[1]+ENDIST[0])/scale/36. ); // [GeV/cm/Z^2] + h_let_e->Fill( (ENDIST[1])/scale/36. ); + h_let_p->Fill( (ENDIST[0])/scale/36. ); + + spratio = ( ( (ENDIST[0]+ENDIST[1])/scale*1000./1.06) / f_c12sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000./12. ) ); //ratio of deposited energy to PSTAR stopping power (MeV/cm/density) / MeVcm2/g + h_spratio->Fill(spratio); + + // cout << ( (ENDIST[0]+ENDIST[1])/scale*1000/1.06) << " " << f_sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000 ) << " " << spratio << endl; + + } +} + + + +int main(int argc, const char* argv[]) +{ + Int_t thickkey = atoi(argv[2]); + Float_t THICKNESS[6] = {0.025, 0.050, 0.100, 0.150, 0.500, 1.000}; //#cm + // Float_t THICKNESS[5] = {0.050, 0.100, 0.150, 1.000, 10.00}; //#cm + + ///open the input and output root files + char finname[50]; + sprintf(finname, "%s.root",argv[1]); + TFile * f = new TFile(finname,"OPEN"); + + char foutname[50]; + sprintf(foutname, "%s_out.root",argv[1]); + cout << foutname << endl; + TFile * fout = new TFile(foutname, "RECREATE"); + + //run the analysis loop above + eventdatroot t; + TTree * tree; + f->GetObject("EVENTDAT",tree); + t.Init(tree); + t.Loop( THICKNESS[thickkey] ); + t.Closefile(fout); + + return 1; + +} diff --git a/carbon/eventdatroot.h b/carbon/eventdatroot.h new file mode 100644 index 0000000..f4cb35a --- /dev/null +++ b/carbon/eventdatroot.h @@ -0,0 +1,199 @@ +////////////////////////////////////////////////////////// +// This class has been automatically generated on +// Fri Mar 8 13:05:30 2019 by ROOT version 6.12/06 +// from TTree EVENTDAT/FLUKA Course Exercise DATE: 3/ 4/19, TIME: 11:54:46 +// found on file: jobs/runjob1001_eventdata.root +////////////////////////////////////////////////////////// + +#ifndef eventdatroot_h +#define eventdatroot_h + +#include +#include +#include +#include + +// Header file for the classes stored in the TTree if any. + +class eventdatroot { +public : + TTree *fChain; //!pointer to the analyzed TTree or TChain + Int_t fCurrent; //!current Tree number in a TChain + +// Fixed size dimensions of array or collections stored in the TTree if any. + + // Declaration of leaf types + Float_t DATA_ALL_PART[6]; + Float_t DATA_BEAMPART[6]; + Float_t DATA_ENERGY[6]; + Float_t DATA_id211[6]; + Int_t SEEDS[4]; + Float_t ENDIST[12]; + + // List of branches + TBranch *b_DATA; //! + TBranch *b_seed; //! + TBranch *b_endist; //! + + + TH1F * h_endist_0; + TH1F * h_endist_1; + TH1F * h_endist_2; + TH1F * h_endist_3; + TH1F * h_endist_4; + TH1F * h_endist_5; + TH1F * h_endist_6; + TH1F * h_endist_7; + TH1F * h_endist_8; + TH1F * h_endist_9; + TH1F * h_endist_10; + TH1F * h_endist_11; + + TH1F * h_ratio_e; + TH1F * h_ratio_p; + TH1F * h_sum_ep; + + TH1F * h_let_ep; + TH1F * h_let_e; + TH1F * h_let_p; + + TH1F * h_spratio; + + eventdatroot(TTree *tree=0); + virtual ~eventdatroot(); + virtual Int_t Cut(Long64_t entry); + virtual Int_t GetEntry(Long64_t entry); + virtual Long64_t LoadTree(Long64_t entry); + virtual void Init(TTree *tree); + virtual void Loop(Float_t scale); + virtual Bool_t Notify(); + virtual void Show(Long64_t entry = -1); + virtual Int_t Closefile(TFile * file); +}; + +#endif + +#ifdef eventdatroot_cxx +eventdatroot::eventdatroot(TTree *tree) : fChain(0) +{ +// if parameter tree is not specified (or zero), connect the file +// used to generate this class and read the Tree. + // if (tree == 0) { + // TFile *f = (TFile*)gROOT->GetListOfFiles()->FindObject("jobs/runjob1001_eventdata.root"); + // if (!f || !f->IsOpen()) { + // f = new TFile("jobs/runjob1001_eventdata.root"); + // } + // f->GetObject("EVENTDAT",tree); + + // } + // Init(tree); +} + +eventdatroot::~eventdatroot() +{ + if (!fChain) return; + delete fChain->GetCurrentFile(); +} + +Int_t eventdatroot::GetEntry(Long64_t entry) +{ +// Read contents of entry. + if (!fChain) return 0; + return fChain->GetEntry(entry); +} +Long64_t eventdatroot::LoadTree(Long64_t entry) +{ +// Set the environment to read one entry + if (!fChain) return -5; + Long64_t centry = fChain->LoadTree(entry); + if (centry < 0) return centry; + if (fChain->GetTreeNumber() != fCurrent) { + fCurrent = fChain->GetTreeNumber(); + Notify(); + } + return centry; +} + +void eventdatroot::Init(TTree *tree) +{ + // The Init() function is called when the selector needs to initialize + // a new tree or chain. Typically here the branch addresses and branch + // pointers of the tree will be set. + // It is normally not necessary to make changes to the generated + // code, but the routine can be extended by the user if needed. + // Init() will be called many times when running on PROOF + // (once per file to be processed). + + // Set branch addresses and branch pointers + if (!tree) return; + fChain = tree; + fCurrent = -1; + fChain->SetMakeClass(1); + + fChain->SetBranchAddress("DATA", DATA_ALL_PART, &b_DATA); + fChain->SetBranchAddress("SEEDS", SEEDS, &b_seed); + fChain->SetBranchAddress("ENDIST", ENDIST, &b_endist); + + h_endist_0 = new TH1F("h_endist_0","edep by ionisation",400,0.0,0.05); + h_endist_1 = new TH1F("h_endist_1","edep by pi0, e-, e+ and #gamma",400,0.0,0.03); + h_endist_2 = new TH1F("h_endist_2","edep by nuclear recoils and heavy fragments",400,0.0,0.001); + h_endist_3 = new TH1F("h_endist_3","edep by part. #lt threshold",200,0.0,0.001); + h_endist_4 = new TH1F("h_endist_4","E leaving the system",200,0.0,1.1); + h_endist_5 = new TH1F("h_endist_5","E carried by discarded particles",200,0.0,0.1); + h_endist_6 = new TH1F("h_endist_6","resid, excit. E after evap.",200,0.0,0.1); + h_endist_7 = new TH1F("h_endist_7","edep by low-energy neutrons",200,0.0,0.1); + h_endist_8 = new TH1F("h_endist_8","E of part. #gt time limit",200,0.0,0.1); + h_endist_9 = new TH1F("h_endist_9","E lost in endothermic nuclear reactions",200,0.0,0.1); + h_endist_10 = new TH1F("h_endist_10","E lost in endothermic low-E n-reactions",200,0.0,0.1); + h_endist_11 = new TH1F("h_endist_11","missing E",400,0.0,0.01); + + h_ratio_e = new TH1F("h_ratio_e","fraction of edep by pi0, e-, e+ and #gamma ",400,0.0,1.0); + h_ratio_p = new TH1F("h_ratio_p","fraction of edep by ionisation",400,0.0,1.0); + h_sum_ep = new TH1F("h_sum_ep","sum of edep by ion, pi0, e-, e+ and #gamma,",400,0.0,0.1); + + h_let_ep = new TH1F("h_let_ep","LET/Z^{2} (GeV/cm) by ion, pi0, e-, e+ and #gamma,",200,0.0,0.05); + h_let_e = new TH1F("h_let_e","LET/Z^{2} (GeV/cm) by pi0, e-, e+ and #gamma,",200,0.0,0.02); + h_let_p = new TH1F("h_let_p","LET/Z^{2} (GeV/cm) by ion",200,0.0,0.02); + + h_spratio = new TH1F("h_spratio","total LET/SP (MeV/cm/#rho)/SP(MeVcm2/g)",200,0.5,3.0); + + + Notify(); +} + +Bool_t eventdatroot::Notify() +{ + // The Notify() function is called when a new file is opened. This + // can be either for a new TTree in a TChain or when when a new TTree + // is started when using PROOF. It is normally not necessary to make changes + // to the generated code, but the routine can be extended by the + // user if needed. The return value is currently not used. + + return kTRUE; +} + +void eventdatroot::Show(Long64_t entry) +{ +// Print contents of entry. +// If entry is not specified, print current entry + if (!fChain) return; + fChain->Show(entry); +} +Int_t eventdatroot::Cut(Long64_t entry) +{ +// This function may be called from Loop. +// returns 1 if entry is accepted. +// returns -1 otherwise. + return 1; +} + +Int_t eventdatroot::Closefile(TFile * file) +{ + file->cd(); + file->Write(); + file->Close(); + + return 1; +} + +#endif // #ifdef eventdatroot_cxx diff --git a/carbon/langaus.C b/carbon/langaus.C new file mode 100644 index 0000000..55c9fd2 --- /dev/null +++ b/carbon/langaus.C @@ -0,0 +1,348 @@ + /// \ingroup tutorial_fit + /// \notebook + /// Convoluted Landau and Gaussian Fitting Function + /// (using ROOT's Landau and Gauss functions) + /// + /// Based on a Fortran code by R.Fruehwirth (fruhwirth@hephy.oeaw.ac.at) + /// + /// to execute this example, do: + /// + /// ~~~{.cpp} + /// root > .x langaus.C + /// ~~~ + /// + /// or + /// + /// ~~~{.cpp} + /// root > .x langaus.C++ + /// ~~~ + /// + /// \macro_image + /// \macro_output + /// \macro_code + /// + /// \authors H.Pernegger, Markus Friedl + + #include "TH1.h" + #include "TF1.h" + #include "TROOT.h" + #include "TStyle.h" + #include "TMath.h" +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include + + Double_t langaufun(Double_t *x, Double_t *par) { + + //Fit parameters: + //par[0]=Width (scale) parameter of Landau density + //par[1]=Most Probable (MP, location) parameter of Landau density + //par[2]=Total area (integral -inf to inf, normalization constant) + //par[3]=Width (sigma) of convoluted Gaussian function + // + //In the Landau distribution (represented by the CERNLIB approximation), + //the maximum is located at x=-0.22278298 with the location parameter=0. + //This shift is corrected within this function, so that the actual + //maximum is identical to the MP parameter. + + // Numeric constants + Double_t invsq2pi = 0.3989422804014; // (2 pi)^(-1/2) + Double_t mpshift = -0.22278298; // Landau maximum location + + // Control constants + Double_t np = 200.0; // number of convolution steps + Double_t sc = 4.0; // convolution extends to +-sc Gaussian sigmas + + // Variables + Double_t xx; + Double_t mpc; + Double_t fland; + Double_t sum = 0.0; + Double_t xlow,xupp; + Double_t step; + Double_t i; + + + // MP shift correction + mpc = par[1] - mpshift * par[0]; + + // Range of convolution integral + xlow = x[0] - sc * par[3]; + xupp = x[0] + 2*sc * par[3]; + + step = (xupp-xlow) / np; + + // Convolution integral of Landau and Gaussian by sum + for(i=1.0; i<=np/2; i++) { + xx = xlow + (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + + xx = xupp - (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + } + + return (par[2] * step * sum * invsq2pi / par[3]); + } + + + + TF1 *langaufit(TH1D *his, Double_t *fitrange, Double_t *startvalues, Double_t *parlimitslo, Double_t *parlimitshi, Double_t *fitparams, Double_t *fiterrors, Double_t *ChiSqr, Int_t *NDF) + { + // Once again, here are the Landau * Gaussian parameters: + // par[0]=Width (scale) parameter of Landau density + // par[1]=Most Probable (MP, location) parameter of Landau density + // par[2]=Total area (integral -inf to inf, normalization constant) + // par[3]=Width (sigma) of convoluted Gaussian function + // + // Variables for langaufit call: + // his histogram to fit + // fitrange[2] lo and hi boundaries of fit range + // startvalues[4] reasonable start values for the fit + // parlimitslo[4] lower parameter limits + // parlimitshi[4] upper parameter limits + // fitparams[4] returns the final fit parameters + // fiterrors[4] returns the final fit errors + // ChiSqr returns the chi square + // NDF returns ndf + + Int_t i; + Char_t FunName[100]; + + sprintf(FunName,"Fitfcn_%s",his->GetName()); + + TF1 *ffitold = (TF1*)gROOT->GetListOfFunctions()->FindObject(FunName); + if (ffitold) delete ffitold; + + TF1 *ffit = new TF1(FunName,langaufun,fitrange[0],fitrange[1],4); + ffit->SetParameters(startvalues); + ffit->SetParNames("Width","MP","Area","GSigma"); + + for (i=0; i<4; i++) { + ffit->SetParLimits(i, parlimitslo[i], parlimitshi[i]); + } + + his->Fit(FunName,"RB0"); // fit within specified range, use ParLimits, do not plot + + ffit->GetParameters(fitparams); // obtain fit parameters + for (i=0; i<4; i++) { + fiterrors[i] = ffit->GetParError(i); // obtain fit parameter errors + } + ChiSqr[0] = ffit->GetChisquare(); // obtain chi^2 + NDF[0] = ffit->GetNDF(); // obtain ndf + + return (ffit); // return fit function + + } + + + Int_t langaupro(Double_t *params, Double_t &maxx, Double_t &FWHM) { + + // Seaches for the location (x value) at the maximum of the + // Landau-Gaussian convolute and its full width at half-maximum. + // + // The search is probably not very efficient, but it's a first try. + + Double_t p,x,fy,fxr,fxl; + Double_t step; + Double_t l,lold; + Int_t i = 0; + Int_t MAXCALLS = 10000; + + + // Search for maximum + + p = params[1] - 0.1 * params[0]; + step = 0.05 * params[0]; + lold = -2.0; + l = -1.0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = langaufun(&x,params); + + if (l < lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-1); + + maxx = x; + + fy = l/2; + + + // Search for right x location of fy + + p = maxx + params[0]; + step = params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-2); + + fxr = x; + + + // Search for left x location of fy + + p = maxx - 0.5 * params[0]; + step = -params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-3); + + + fxl = x; + + FWHM = fxr - fxl; + return (0); + } + +void langaus() { + // Fill Histogram + /* Int_t data[100] = {10,20,50,3,10,5,2,6,11,18,18,55,90,141,255,323,454,563,681, + 737,821,796,832,720,637,558,519,460,357,291,279,241,212, + 153,164,139,106,95,91,76,80,80,59,58,51,30,49,23,35,28,23, + 22,27,27,24,20,16,17,14,20,12,12,13,10,17,7,6,12,6,12,4, + 9,9,10,3,4,5,2,4,1,5,5,1,7,1,6,3,3,3,4,5,4,4,2,2,7,2,4}; + TH1F *hSNR = new TH1F("snr","Signal-to-noise",400,0,400); + */ + // for (Int_t i=0; i<100; i++) hSNR->Fill(i,data[i]); + TH1D * hSNR; + + Double_t graph_x[30], graph_y[30], graph_xerr[30], graph_yerr[30]; + Double_t beta_proton[30] = {0.308525262, 0.340993523, 0.366173485, 0.386743776, 0.404197708, 0.4194131, 0.43294541, 0.445179695, 0.456345494, 0.466616582, 0.476154213, 0.48502264, 0.493348242, 0.501186212, 0.50863865, 0.515744144, 0.522562549, 0.52911069, 0.535379917, 0.541397728, 0.549575745, 0.557428612, 0.564849395, 0.571867977, 0.578541117, 0.584900169}; + Double_t beta_helium[30] = {0.316661966, 0.34727202, 0.371222186, 0.391037227, 0.408018455, 0.422922098, 0.436235455, 0.44827542, 0.459299095, 0.469441244, 0.478845524, 0.487649369, 0.495886825, 0.503656244, 0.510990953, 0.517959457, 0.52457247, 0.530888884, 0.536925849, 0.54269899, 0.550671248, 0.55845178, 0.565814653, 0.572798702, 0.579448698, 0.585785313}; + Double_t beta_carbon[30] = {0.407931067, 0.448122448, 0.479020432, 0.504000457, 0.524971648, 0.543076553, 0.559041917, 0.573329576, 0.586254563, 0.598061846, 0.608917559, 0.618952311, 0.62829287, 0.637039726, 0.645286945, 0.65311609, 0.660570813, 0.667689852, 0.67446932, 0.680943928, 0.689677353, 0.698000799, 0.70580765, 0.71315081, 0.720086739, 0.726650602}; + Double_t beta_oxygen[30] = {0.43638582, 0.479000679, 0.51134888, 0.537325331, 0.559061572, 0.57764689, 0.594123989, 0.608730698, 0.621997639, 0.63402408, 0.645050809, 0.655226738, 0.664724227, 0.673475951, 0.681810969, 0.689681788, 0.697243281, 0.704219104, 0.710968918, 0.717442538, 0.726111033, 0.734356548, 0.742073831, 0.749383281, 0.756156282, 0.762562424}; + + + // hSNR = h_beamSignal_b0[13]; + // Fitting SNR histo + printf("Fitting...\n"); + TCanvas * c1 = new TCanvas("c1","c1", 800, 600); + + // Setting fit range and start values + Double_t fr[2]; + Double_t sv[4], pllo[4], plhi[4], fp[4], fpe[4]; + Double_t chisqr; + Int_t ndf; + TF1 *fitsnr; + Double_t SNRPeak, SNRFWHM; + char rootfilename[50] = ""; + Double_t norm; + ofstream myfile; + myfile.open ("MPVcorrection_carbon0mm05.txt"); + + + int j = 1; + for (int i = 0; i<26;i++){ + sprintf(rootfilename, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile *rootFile = new TFile(rootfilename,"OPEN"); + + TH1D * hSNR = (TH1D*)rootFile->Get("h_spratio"); + norm = hSNR->GetEntries(); + hSNR->Scale(1/norm); + + fr[0]=hSNR->GetMean() - 2*hSNR->GetRMS(); + fr[1]=hSNR->GetMean() + 3*hSNR->GetRMS(); + + pllo[0]=0.0006; pllo[1]=0.50; pllo[2]=0.001; pllo[3]=0.01; + plhi[0]=0.01; plhi[1]=1.5; plhi[2]=0.055; plhi[3]=0.05; + sv[0]=0.002; + //sv[1]=2.1; + sv[2]=0.01; + // sv[3]=0.03; + sv[3] = hSNR->GetRMS()/2.; + sv[1] = hSNR->GetMean(); + + fitsnr = langaufit(hSNR,fr,sv,pllo,plhi,fp,fpe,&chisqr,&ndf); + + + langaupro(fp,SNRPeak,SNRFWHM); + graph_x[i] = beta_carbon[i]; + graph_y[i] = fp[1]; + graph_yerr[i] = sqrt(fitsnr->GetParError(1)*fitsnr->GetParError(1)+0.012*0.012*graph_y[i]*graph_y[i]); + + printf("Fitting done\nPlotting results...\n"); + myfile << i << " " << graph_y[i] << endl; + + // Global style settings + gStyle->SetOptStat(1111); + gStyle->SetOptFit(111); + //gStyle->SetLabelSize(0.03,"x"); + //gStyle->SetLabelSize(0.03,"y"); + + // hSNR->GetXaxis()->SetRange(0,70); + hSNR->Draw(); + fitsnr->Draw("lsame"); + c1->Update(); + // c1->WaitPrimitive(); + hSNR->Delete(); + rootFile->Close(); + } + TGraphErrors * graph_1 = new TGraphErrors(23,graph_x, graph_y, 0, graph_yerr); + TCanvas * c2 = new TCanvas("c2","c2", 800, 600); + c2->cd(); + + graph_1->Draw("A*"); + c2->SaveAs("carbon0mm5_SPratio.pdf"); + myfile.close(); + + + } diff --git a/carbon/plots.C b/carbon/plots.C new file mode 100644 index 0000000..65b2e2c --- /dev/null +++ b/carbon/plots.C @@ -0,0 +1,32 @@ +{ + + TGraph * gr_letratio = new TGraph(); + + char finname[50]; + int j = 0; + + Double_t x, q; + q = 0.5; // 0.5 for "median" + + + // for (int j = 0; j<5;j++){ + for (int i = 0; i<26;i++){ + + sprintf(finname, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile * f = new TFile(finname,"OPEN"); + TH1F * h = (TH1F*)f->Get("h_spratio"); + cout << i << " " << h->GetMean() << " +/- " << h->GetRMS() << endl; + h->ComputeIntegral(); // just a precaution + h->GetQuantiles(1, &x, &q); + std::cout << "median = " << x << std::endl; + + + h->Delete(); + f->Close(); + + } + // } + + +} + diff --git a/carbon/runJob.sh b/carbon/runJob.sh new file mode 100755 index 0000000..d8d1dd2 --- /dev/null +++ b/carbon/runJob.sh @@ -0,0 +1,64 @@ +#!/bin/bash + +TYPE="HEAVYION" +#energy=(0.04812 0.05982 0.07003 0.07917 0.08753 0.09530 0.10261 0.10956 0.11620 0.12257 0.12872 0.13465 0.14041 0.14601 0.15150 0.15689 0.16221 0.16746 0.17262 0.17770 0.18481 0.19187 0.19876 0.20548 0.21206 0.21851); #GeV/u, protons +energy=(0.08883 0.11058 0.12979 0.14713 0.16309 0.17801 0.19213 0.20560 0.21852 0.23098 0.24303 0.25471 0.26608 0.27719 0.28810 0.29887 0.30952 0.32007 0.33048 0.34077 0.35522 0.36964 0.38378 0.39766 0.41132 0.42477); #GeV/u, carbon +#energy=(0.05057 0.06186 0.07173 0.08064 0.08885 0.09652 0.10376 0.11064 0.11723 0.12355 0.12964 0.13555 0.14127 0.14684 0.15226 0.15756 0.16273 0.16780 0.17277 0.17764 0.18456 0.19154 0.19836 0.20503 0.21157 0.21798); #GeV/u, helium + +#THICKNESS=(0.025 0.050 0.075 0.100 1.25 0.150 0.2500 0.500) #cm +THICKNESS=(0.025 0.050 0.100 0.150 0.500 1.000 0.125) #cm + +HOME=/work/leverington/fluka_gfortran7/project/carbon +ZED=6. +ATN=12. + +for j in 0 1 2 3 4 6 +do + mkdir -p $HOME/jobs$j #make the directory if it doesn't exist + JOB_HOME=$HOME/jobs$j + rm -r $JOB_HOME/* #clean up the directory + cd $JOB_HOME + + + for i in {0..25} #26 + do + # make a copy of the template + cp $HOME/runjobtemplate.inp $JOB_HOME/runjob$i.inp + touch $JOB_HOME/runjob$i.inp + + #replace template placeholders with values + sed -i 's/ENERGYIN/'"-${energy[i]}"'/g' $JOB_HOME/runjob$i.inp #the negative sign indicates energy, not momentum + sed -i 's/TYPE/'"$TYPE"'/g' $JOB_HOME/runjob$i.inp #beam particle type + sed -i 's/THICK/'"${THICKNESS[j]}"'/g' $JOB_HOME/runjob$i.inp #thickness of polystyrene layer + sed -i 's/ZED/'"$ZED"'/g' $JOB_HOME/runjob$i.inp #atomic charge + sed -i 's/ATN/'"$ATN"'/g' $JOB_HOME/runjob$i.inp #atomic number + + echo "Job: $j-$i Ion type: $TYPE Energy: ${energy[i]} GeV/u Plane thickness: ${THICKNESS[j]} cm" + echo "" + + touch $JOB_HOME/fluka$j-$i.sh #script to submit to the queue + echo "#!/bin/bash" >> $JOB_HOME/fluka$j-$i.sh + echo ". /local/env.sh" >> $JOB_HOME/fluka$j-$i.sh +# echo ". /cvmfs/lhcb.cern.ch/lib/lhcb/LBSCRIPTS/LBSCRIPTS_v9r2p2/InstallArea/scripts/LbLogin.sh -c x86_64-slc6-gcc7-opt" >> $JOB_HOME/fluka$j-$i.sh + echo "source /home/lhcb/leverington/setup.sh" >> $JOB_HOME/fluka$j-$i.sh + + #execute this command(s) + echo "cd "$JOB_HOME >> $JOB_HOME/fluka$j-$i.sh + echo "$FLUPRO/flutil/rfluka -e $FLUPRO/flutil/flukadpm3 -N0 -M1 runjob"$i >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "/work/leverington/readfluka/tools/eventdat2root runjob"$i"001_eventdata" >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "$HOME/eventdatroot runjob"$i"001_eventdata "$j >> $JOB_HOME/fluka$j-$i.sh + +# qsub -l os=slc6 -l ujl=20 -cwd -j yes $JOB_HOME/fluka$j-$i.sh + qsub -l os=slc6 -l hio=10 -l ujl=40 -cwd -j yes $JOB_HOME/fluka$j-$i.sh + +# $FLUPRO/flutil/rfluka -e /home/leverington/software/fluka/flutil/flukadpm3 -N0 -M1 $JOB_HOME/runjob$i #run +# sleep 2 +# eventdat2root runjob$i\001_eventdata #convert to root file +# sleep 2 +# $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 1 + done + sleep 30 +done diff --git a/carbon/runanalysis.sh b/carbon/runanalysis.sh new file mode 100755 index 0000000..e48cf7e --- /dev/null +++ b/carbon/runanalysis.sh @@ -0,0 +1,17 @@ +#!/bin/bash + +HOME=/work/leverington/fluka_gfortran7/project/carbon + + +for j in {1..5} +do + JOB_HOME=$HOME/jobs$j + cd $JOB_HOME + + for i in {0..25} #26 + do + + $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 0.1 + done +done diff --git a/carbon/runjobtemplate.inp b/carbon/runjobtemplate.inp new file mode 100644 index 0000000..806aad9 --- /dev/null +++ b/carbon/runjobtemplate.inp @@ -0,0 +1,95 @@ +* ..+....1....+....2....+....3....+....4....+....5....+....6....+....7... +TITLE +FLUKA Course Exercise +* +* use names everywhere and free format for geometry +DEFAULTS HADROTHE +* +* beam definitions +BEAM ENERGYIN 0.0 -1.7 -0.8 -0.8 TYPE +HI-PROPE ZED ATN +BEAMPOS -0.1 +DELTARAY 1E-06 0.0 0.0 HYDROGEN @LASTMAT NOPRINT +PART-THR -0.00001 PROTON PROTON 0.0 +* +* Geometry +* -------- +GEOBEGIN COMBNAME + 0 0 Cylindrical Target +* +* Bodies +* ------ +* +* Blackhole to include geometry +SPH BLK 0.0 0.0 0.0 10000. +* Void sphere +SPH VOID 0.0 0.0 0.0 1000. +* Infinite cylinder +ZCC TARG 0.0 0.0 5. +* planes cutting the cylinder +XYP ZTlow 0.0 +XYP T1seg THICK +XYP T2seg 2. +XYP ZThigh 10. +* additional plane for scoring +XYP ZTscor 9.9999 +END +* +* Regions +* ------- +* +* Blackhole +BLKHOLE 5 +BLK -VOID +* +* Target segment 1 +TARGS1 5 +TARG -ZTlow +T1seg +* Target segment 2 +TARGS2 5 +TARG -T1seg +T2seg +* Target segment 3 +TARGS3 5 +TARG -T2seg +ZTscor +* Scoring region +TARGS4 5 +TARG -ZTscor +ZThigh +* +* Air around target +INAIR 5 | +VOID -TARG + | +VOID +ZTlow + | +VOID -ZThigh +END +* +GEOEND +* +* Materials definition +* -------------------- +MATERIAL 0.001965 CO2 +COMPOUND 1. CARBON 2. OXYGEN CO2 +* +* Assign materials +* ---------------- +ASSIGNMA BLCKHOLE BLKHOLE +ASSIGNMA POLYSTYR TARGS1 +ASSIGNMA VACUUM TARGS2 +ASSIGNMA VACUUM TARGS3 +ASSIGNMA VACUUM TARGS4 +ASSIGNMA VACUUM INAIR +* +* Exercise: heavy ions +* -------------------- +* +* charge spectrum of ions +USRYIELD 1422. HEAVYION -68. TARGS1 TARGS2 1.FragZ1 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS2 TARGS3 1.FragZ2 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS3 TARGS4 1.FragZ3 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +* +* LET in water of ions and charged particles +USRYIELD 2223. HEAVYION -69. TARGS3 TARGS4 1.LETHI +USRYIELD 20. 0.0 200. 9.5 2.5 2703. & +USRYIELD 2223. ALL-CHAR -69. 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E after evap. + h_endist_7->Fill(ENDIST[7]); // edep by low-energy neutrons + h_endist_8->Fill(ENDIST[8]); // E of part. #gt time limit + h_endist_9->Fill(ENDIST[9]); // E lost in endothermic nuclear reactions + h_endist_10->Fill(ENDIST[10]); // E lost in endothermic low-E n-reaction + h_endist_11->Fill(ENDIST[11]); // missing E + + etotal = 0.; + for (unsigned int i = 0; i<3; i++ ){ + etotal += ENDIST[i]; + } + + ratio_electron = ENDIST[1] / etotal; + ratio_primary = ENDIST[0] / etotal; + + h_ratio_e->Fill(ratio_electron); + h_ratio_p->Fill(ratio_primary); + h_sum_ep->Fill(ENDIST[1]+ENDIST[0]); + + h_let_ep->Fill( (ENDIST[1]+ENDIST[0])/scale ); + h_let_e->Fill( (ENDIST[1])/scale ); + h_let_p->Fill( (ENDIST[0])/scale ); + + spratio = ( ( (ENDIST[0]+ENDIST[1])/scale*1000/1.06) / f_sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000 ) ); //ratio of deposited energy to PSTAR stopping power (MeV/cm/density) / MeVcm2/g + h_spratio->Fill(spratio); + + // cout << ( (ENDIST[0]+ENDIST[1])/scale*1000/1.06) << " " << f_sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000 ) << " " << spratio << endl; + + } +} + + + +int main(int argc, const char* argv[]) +{ + Int_t thickkey = atoi(argv[2]); + Float_t THICKNESS[6] = {0.025, 0.050, 0.100, 0.150, 0.500, 1.000}; //#cm + // Float_t THICKNESS[5] = {0.050, 0.100, 0.150, 1.000, 10.00}; //#cm + + ///open the input and output root files + char finname[50]; + sprintf(finname, "%s.root",argv[1]); + TFile * f = new TFile(finname,"OPEN"); + + char foutname[50]; + sprintf(foutname, "%s_out.root",argv[1]); + cout << foutname << endl; + TFile * fout = new TFile(foutname, "RECREATE"); + + //run the analysis loop above + eventdatroot t; + TTree * tree; + f->GetObject("EVENTDAT",tree); + t.Init(tree); + t.Loop( THICKNESS[thickkey] ); + t.Closefile(fout); + + return 1; + +} diff --git a/proton/eventdatroot.h b/proton/eventdatroot.h new file mode 100644 index 0000000..0026047 --- /dev/null +++ b/proton/eventdatroot.h @@ -0,0 +1,199 @@ +////////////////////////////////////////////////////////// +// This class has been automatically generated on +// Fri Mar 8 13:05:30 2019 by ROOT version 6.12/06 +// from TTree EVENTDAT/FLUKA Course Exercise DATE: 3/ 4/19, TIME: 11:54:46 +// found on file: jobs/runjob1001_eventdata.root +////////////////////////////////////////////////////////// + +#ifndef eventdatroot_h +#define eventdatroot_h + +#include +#include +#include +#include + +// Header file for the classes stored in the TTree if any. + +class eventdatroot { +public : + TTree *fChain; //!pointer to the analyzed TTree or TChain + Int_t fCurrent; //!current Tree number in a TChain + +// Fixed size dimensions of array or collections stored in the TTree if any. + + // Declaration of leaf types + Float_t DATA_ALL_PART[6]; + Float_t DATA_BEAMPART[6]; + Float_t DATA_ENERGY[6]; + Float_t DATA_id211[6]; + Int_t SEEDS[4]; + Float_t ENDIST[12]; + + // List of branches + TBranch *b_DATA; //! + TBranch *b_seed; //! + TBranch *b_endist; //! + + + TH1F * h_endist_0; + TH1F * h_endist_1; + TH1F * h_endist_2; + TH1F * h_endist_3; + TH1F * h_endist_4; + TH1F * h_endist_5; + TH1F * h_endist_6; + TH1F * h_endist_7; + TH1F * h_endist_8; + TH1F * h_endist_9; + TH1F * h_endist_10; + TH1F * h_endist_11; + + TH1F * h_ratio_e; + TH1F * h_ratio_p; + TH1F * h_sum_ep; + + TH1F * h_let_ep; + TH1F * h_let_e; + TH1F * h_let_p; + + TH1F * h_spratio; + + eventdatroot(TTree *tree=0); + virtual ~eventdatroot(); + virtual Int_t Cut(Long64_t entry); + virtual Int_t GetEntry(Long64_t entry); + virtual Long64_t LoadTree(Long64_t entry); + virtual void Init(TTree *tree); + virtual void Loop(Float_t scale); + virtual Bool_t Notify(); + virtual void Show(Long64_t entry = -1); + virtual Int_t Closefile(TFile * file); +}; + +#endif + +#ifdef eventdatroot_cxx +eventdatroot::eventdatroot(TTree *tree) : fChain(0) +{ +// if parameter tree is not specified (or zero), connect the file +// used to generate this class and read the Tree. + // if (tree == 0) { + // TFile *f = (TFile*)gROOT->GetListOfFiles()->FindObject("jobs/runjob1001_eventdata.root"); + // if (!f || !f->IsOpen()) { + // f = new TFile("jobs/runjob1001_eventdata.root"); + // } + // f->GetObject("EVENTDAT",tree); + + // } + // Init(tree); +} + +eventdatroot::~eventdatroot() +{ + if (!fChain) return; + delete fChain->GetCurrentFile(); +} + +Int_t eventdatroot::GetEntry(Long64_t entry) +{ +// Read contents of entry. + if (!fChain) return 0; + return fChain->GetEntry(entry); +} +Long64_t eventdatroot::LoadTree(Long64_t entry) +{ +// Set the environment to read one entry + if (!fChain) return -5; + Long64_t centry = fChain->LoadTree(entry); + if (centry < 0) return centry; + if (fChain->GetTreeNumber() != fCurrent) { + fCurrent = fChain->GetTreeNumber(); + Notify(); + } + return centry; +} + +void eventdatroot::Init(TTree *tree) +{ + // The Init() function is called when the selector needs to initialize + // a new tree or chain. Typically here the branch addresses and branch + // pointers of the tree will be set. + // It is normally not necessary to make changes to the generated + // code, but the routine can be extended by the user if needed. + // Init() will be called many times when running on PROOF + // (once per file to be processed). + + // Set branch addresses and branch pointers + if (!tree) return; + fChain = tree; + fCurrent = -1; + fChain->SetMakeClass(1); + + fChain->SetBranchAddress("DATA", DATA_ALL_PART, &b_DATA); + fChain->SetBranchAddress("SEEDS", SEEDS, &b_seed); + fChain->SetBranchAddress("ENDIST", ENDIST, &b_endist); + + h_endist_0 = new TH1F("h_endist_0","edep by ionisation",200,0.0,0.004); + h_endist_1 = new TH1F("h_endist_1","edep by pi0, e-, e+ and #gamma",200,0.0,0.005); + h_endist_2 = new TH1F("h_endist_2","edep by nuclear recoils and heavy fragments",200,0.0,0.001); + h_endist_3 = new TH1F("h_endist_3","edep by part. #lt threshold",200,0.0,0.001); + h_endist_4 = new TH1F("h_endist_4","E leaving the system",200,0.0,0.1); + h_endist_5 = new TH1F("h_endist_5","E carried by discarded particles",200,0.0,0.1); + h_endist_6 = new TH1F("h_endist_6","resid, excit. E after evap.",200,0.0,0.1); + h_endist_7 = new TH1F("h_endist_7","edep by low-energy neutrons",200,0.0,0.1); + h_endist_8 = new TH1F("h_endist_8","E of part. #gt time limit",200,0.0,0.1); + h_endist_9 = new TH1F("h_endist_9","E lost in endothermic nuclear reactions",200,0.0,0.1); + h_endist_10 = new TH1F("h_endist_10","E lost in endothermic low-E n-reactions",200,0.0,0.1); + h_endist_11 = new TH1F("h_endist_11","missing E",200,0.0,0.01); + + h_ratio_e = new TH1F("h_ratio_e","fraction of edep by pi0, e-, e+ and #gamma ",200,0.0,1.0); + h_ratio_p = new TH1F("h_ratio_p","fraction of edep by ionisation",200,0.0,1.0); + h_sum_ep = new TH1F("h_sum_ep","sum of edep by ion, pi0, e-, e+ and #gamma,",200,0.0,0.003); + + h_let_ep = new TH1F("h_let_ep","LET/Z^{2} (GeV/cm) by ion, pi0, e-, e+ and #gamma,",200,0.0,0.05); + h_let_e = new TH1F("h_let_e","LET/Z^{2} (GeV/cm) by pi0, e-, e+ and #gamma,",200,0.0,0.02); + h_let_p = new TH1F("h_let_p","LET/Z^{2} (GeV/cm) by ion",200,0.0,0.02); + + h_spratio = new TH1F("h_spratio","total LET/SP (MeV/cm/#rho)/SP(MeVcm2/g)",200,0.5,3.0); + + + Notify(); +} + +Bool_t eventdatroot::Notify() +{ + // The Notify() function is called when a new file is opened. This + // can be either for a new TTree in a TChain or when when a new TTree + // is started when using PROOF. It is normally not necessary to make changes + // to the generated code, but the routine can be extended by the + // user if needed. The return value is currently not used. + + return kTRUE; +} + +void eventdatroot::Show(Long64_t entry) +{ +// Print contents of entry. +// If entry is not specified, print current entry + if (!fChain) return; + fChain->Show(entry); +} +Int_t eventdatroot::Cut(Long64_t entry) +{ +// This function may be called from Loop. +// returns 1 if entry is accepted. +// returns -1 otherwise. + return 1; +} + +Int_t eventdatroot::Closefile(TFile * file) +{ + file->cd(); + file->Write(); + file->Close(); + + return 1; +} + +#endif // #ifdef eventdatroot_cxx diff --git a/proton/langaus.C b/proton/langaus.C new file mode 100644 index 0000000..ce0132f --- /dev/null +++ b/proton/langaus.C @@ -0,0 +1,352 @@ + /// \ingroup tutorial_fit + /// \notebook + /// Convoluted Landau and Gaussian Fitting Function + /// (using ROOT's Landau and Gauss functions) + /// + /// Based on a Fortran code by R.Fruehwirth (fruhwirth@hephy.oeaw.ac.at) + /// + /// to execute this example, do: + /// + /// ~~~{.cpp} + /// root > .x langaus.C + /// ~~~ + /// + /// or + /// + /// ~~~{.cpp} + /// root > .x langaus.C++ + /// ~~~ + /// + /// \macro_image + /// \macro_output + /// \macro_code + /// + /// \authors H.Pernegger, Markus Friedl + + #include "TH1.h" + #include "TF1.h" + #include "TROOT.h" + #include "TStyle.h" + #include "TMath.h" +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include + + Double_t langaufun(Double_t *x, Double_t *par) { + + //Fit parameters: + //par[0]=Width (scale) parameter of Landau density + //par[1]=Most Probable (MP, location) parameter of Landau density + //par[2]=Total area (integral -inf to inf, normalization constant) + //par[3]=Width (sigma) of convoluted Gaussian function + // + //In the Landau distribution (represented by the CERNLIB approximation), + //the maximum is located at x=-0.22278298 with the location parameter=0. + //This shift is corrected within this function, so that the actual + //maximum is identical to the MP parameter. + + // Numeric constants + Double_t invsq2pi = 0.3989422804014; // (2 pi)^(-1/2) + Double_t mpshift = -0.22278298; // Landau maximum location + + // Control constants + Double_t np = 200.0; // number of convolution steps + Double_t sc = 4.0; // convolution extends to +-sc Gaussian sigmas + + // Variables + Double_t xx; + Double_t mpc; + Double_t fland; + Double_t sum = 0.0; + Double_t xlow,xupp; + Double_t step; + Double_t i; + + + // MP shift correction + mpc = par[1] - mpshift * par[0]; + + // Range of convolution integral + xlow = x[0] - sc * par[3]; + xupp = x[0] + 2*sc * par[3]; + + step = (xupp-xlow) / np; + + // Convolution integral of Landau and Gaussian by sum + for(i=1.0; i<=np/2; i++) { + xx = xlow + (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + + xx = xupp - (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + } + + return (par[2] * step * sum * invsq2pi / par[3]); + } + + + + TF1 *langaufit(TH1D *his, Double_t *fitrange, Double_t *startvalues, Double_t *parlimitslo, Double_t *parlimitshi, Double_t *fitparams, Double_t *fiterrors, Double_t *ChiSqr, Int_t *NDF) + { + // Once again, here are the Landau * Gaussian parameters: + // par[0]=Width (scale) parameter of Landau density + // par[1]=Most Probable (MP, location) parameter of Landau density + // par[2]=Total area (integral -inf to inf, normalization constant) + // par[3]=Width (sigma) of convoluted Gaussian function + // + // Variables for langaufit call: + // his histogram to fit + // fitrange[2] lo and hi boundaries of fit range + // startvalues[4] reasonable start values for the fit + // parlimitslo[4] lower parameter limits + // parlimitshi[4] upper parameter limits + // fitparams[4] returns the final fit parameters + // fiterrors[4] returns the final fit errors + // ChiSqr returns the chi square + // NDF returns ndf + + Int_t i; + Char_t FunName[100]; + + sprintf(FunName,"Fitfcn_%s",his->GetName()); + + TF1 *ffitold = (TF1*)gROOT->GetListOfFunctions()->FindObject(FunName); + if (ffitold) delete ffitold; + + TF1 *ffit = new TF1(FunName,langaufun,fitrange[0],fitrange[1],4); + ffit->SetParameters(startvalues); + ffit->SetParNames("Width","MP","Area","GSigma"); + + for (i=0; i<4; i++) { + ffit->SetParLimits(i, parlimitslo[i], parlimitshi[i]); + } + + his->Fit(FunName,"RB0"); // fit within specified range, use ParLimits, do not plot + + ffit->GetParameters(fitparams); // obtain fit parameters + for (i=0; i<4; i++) { + fiterrors[i] = ffit->GetParError(i); // obtain fit parameter errors + } + ChiSqr[0] = ffit->GetChisquare(); // obtain chi^2 + NDF[0] = ffit->GetNDF(); // obtain ndf + + return (ffit); // return fit function + + } + + + Int_t langaupro(Double_t *params, Double_t &maxx, Double_t &FWHM) { + + // Seaches for the location (x value) at the maximum of the + // Landau-Gaussian convolute and its full width at half-maximum. + // + // The search is probably not very efficient, but it's a first try. + + Double_t p,x,fy,fxr,fxl; + Double_t step; + Double_t l,lold; + Int_t i = 0; + Int_t MAXCALLS = 10000; + + + // Search for maximum + + p = params[1] - 0.1 * params[0]; + step = 0.05 * params[0]; + lold = -2.0; + l = -1.0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = langaufun(&x,params); + + if (l < lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-1); + + maxx = x; + + fy = l/2; + + + // Search for right x location of fy + + p = maxx + params[0]; + step = params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-2); + + fxr = x; + + + // Search for left x location of fy + + p = maxx - 0.5 * params[0]; + step = -params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-3); + + + fxl = x; + + FWHM = fxr - fxl; + return (0); + } + +void langaus() { + // Fill Histogram + /* Int_t data[100] = {10,20,50,3,10,5,2,6,11,18,18,55,90,141,255,323,454,563,681, + 737,821,796,832,720,637,558,519,460,357,291,279,241,212, + 153,164,139,106,95,91,76,80,80,59,58,51,30,49,23,35,28,23, + 22,27,27,24,20,16,17,14,20,12,12,13,10,17,7,6,12,6,12,4, + 9,9,10,3,4,5,2,4,1,5,5,1,7,1,6,3,3,3,4,5,4,4,2,2,7,2,4}; + TH1F *hSNR = new TH1F("snr","Signal-to-noise",400,0,400); + */ + // for (Int_t i=0; i<100; i++) hSNR->Fill(i,data[i]); + TH1D * hSNR; + + Double_t graph_x[30], graph_y[30], graph_xerr[30], graph_yerr[30]; + Double_t beta_proton[30] = {0.308525262, 0.340993523, 0.366173485, 0.386743776, 0.404197708, 0.4194131, 0.43294541, 0.445179695, 0.456345494, 0.466616582, 0.476154213, 0.48502264, 0.493348242, 0.501186212, 0.50863865, 0.515744144, 0.522562549, 0.52911069, 0.535379917, 0.541397728, 0.549575745, 0.557428612, 0.564849395, 0.571867977, 0.578541117, 0.584900169}; + Double_t beta_helium[30] = {0.316661966, 0.34727202, 0.371222186, 0.391037227, 0.408018455, 0.422922098, 0.436235455, 0.44827542, 0.459299095, 0.469441244, 0.478845524, 0.487649369, 0.495886825, 0.503656244, 0.510990953, 0.517959457, 0.52457247, 0.530888884, 0.536925849, 0.54269899, 0.550671248, 0.55845178, 0.565814653, 0.572798702, 0.579448698, 0.585785313}; + Double_t beta_carbon[30] = {0.407931067, 0.448122448, 0.479020432, 0.504000457, 0.524971648, 0.543076553, 0.559041917, 0.573329576, 0.586254563, 0.598061846, 0.608917559, 0.618952311, 0.62829287, 0.637039726, 0.645286945, 0.65311609, 0.660570813, 0.667689852, 0.67446932, 0.680943928, 0.689677353, 0.698000799, 0.70580765, 0.71315081, 0.720086739, 0.726650602}; + Double_t beta_oxygen[30] = {0.43638582, 0.479000679, 0.51134888, 0.537325331, 0.559061572, 0.57764689, 0.594123989, 0.608730698, 0.621997639, 0.63402408, 0.645050809, 0.655226738, 0.664724227, 0.673475951, 0.681810969, 0.689681788, 0.697243281, 0.704219104, 0.710968918, 0.717442538, 0.726111033, 0.734356548, 0.742073831, 0.749383281, 0.756156282, 0.762562424}; + + + // hSNR = h_beamSignal_b0[13]; + // Fitting SNR histo + printf("Fitting...\n"); + TCanvas * c1 = new TCanvas("c1","c1", 800, 600); + + // Setting fit range and start values + Double_t fr[2]; + Double_t sv[4], pllo[4], plhi[4], fp[4], fpe[4]; + Double_t chisqr; + Int_t ndf; + TF1 *fitsnr; + Double_t SNRPeak, SNRFWHM; + char rootfilename[50] = ""; + char saveplotname[50] = ""; + char fout_mpv_name[50] = ""; + + int j = 1; + Double_t norm; + ofstream myfile, fout_mpv; + myfile.open ("MPVcorrection_proton0mm05.txt"); + sprintf(fout_mpv_name, "jobs%i/plots/mpv.txt",j); + fout_mpv.open (fout_mpv_name); + + for (int i = 0; i<26;i++){ + + sprintf(rootfilename, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile *rootFile = new TFile(rootfilename,"OPEN"); + + TH1D * hSNR = (TH1D*)rootFile->Get("h_spratio"); + norm = hSNR->GetEntries(); + hSNR->Scale(1/norm); + + fr[0]=hSNR->GetMean() - 2*hSNR->GetRMS(); + fr[1]=hSNR->GetMean() + 2*hSNR->GetRMS(); + //fr[1] = 2.0; + + pllo[0]=0.00001; pllo[1]=0.50; pllo[2]=0.001; pllo[3]=0.01; + plhi[0]=0.1; plhi[1]=1.5; plhi[2]=0.055; plhi[3]=0.1; + sv[0]=0.05; + //sv[1]=2.1; + sv[2]=0.01; + sv[3]=0.02; + sv[1] = hSNR->GetMean(); + + fitsnr = langaufit(hSNR,fr,sv,pllo,plhi,fp,fpe,&chisqr,&ndf); + + + langaupro(fp,SNRPeak,SNRFWHM); + graph_x[i] = beta_proton[i]; + graph_y[i] = fp[1]; + graph_yerr[i] = sqrt(fitsnr->GetParError(1)*fitsnr->GetParError(1)+0.012*0.012*graph_y[i]*graph_y[i]); + fout_mpv << graph_x[i] << " " << graph_y[i] << " " << graph_yerr[i] << endl; + printf("Fitting done\nPlotting results...\n"); + myfile << i << " " << graph_y[i] << endl; + // Global style settings + gStyle->SetOptStat(1111); + gStyle->SetOptFit(111); + //gStyle->SetLabelSize(0.03,"x"); + //gStyle->SetLabelSize(0.03,"y"); + + // hSNR->GetXaxis()->SetRange(0,70); + hSNR->Draw(); + fitsnr->Draw("lsame"); + c1->Update(); + sprintf(saveplotname, "jobs%i/plots/runjob%i001_h_spratio.pdf",j,i); + c1->SaveAs(saveplotname); + //c1->WaitPrimitive(); + hSNR->Delete(); + rootFile->Close(); + } + TGraphErrors * graph_1 = new TGraphErrors(23,graph_x, graph_y, 0, graph_yerr); + TCanvas * c2 = new TCanvas("c2","c2", 800, 600); + c2->cd(); + graph_1->Draw("A*"); + c2->SaveAs("MPVcorrection_proton0mm05.pdf"); + myfile.close(); + fout_mpv.close(); + } diff --git a/proton/plots.C b/proton/plots.C new file mode 100644 index 0000000..12658ab --- /dev/null +++ b/proton/plots.C @@ -0,0 +1,65 @@ +{ + + + Double_t beta_proton[30] = {0.308525262, 0.340993523, 0.366173485, 0.386743776, 0.404197708, 0.4194131, 0.43294541, 0.445179695, 0.456345494, 0.466616582, 0.476154213, 0.48502264, 0.493348242, 0.501186212, 0.50863865, 0.515744144, 0.522562549, 0.52911069, 0.535379917, 0.541397728, 0.549575745, 0.557428612, 0.564849395, 0.571867977, 0.578541117, 0.584900169}; + Double_t beta_helium[30] = {0.316661966, 0.34727202, 0.371222186, 0.391037227, 0.408018455, 0.422922098, 0.436235455, 0.44827542, 0.459299095, 0.469441244, 0.478845524, 0.487649369, 0.495886825, 0.503656244, 0.510990953, 0.517959457, 0.52457247, 0.530888884, 0.536925849, 0.54269899, 0.550671248, 0.55845178, 0.565814653, 0.572798702, 0.579448698, 0.585785313}; + Double_t beta_carbon[30] = {0.407931067, 0.448122448, 0.479020432, 0.504000457, 0.524971648, 0.543076553, 0.559041917, 0.573329576, 0.586254563, 0.598061846, 0.608917559, 0.618952311, 0.62829287, 0.637039726, 0.645286945, 0.65311609, 0.660570813, 0.667689852, 0.67446932, 0.680943928, 0.689677353, 0.698000799, 0.70580765, 0.71315081, 0.720086739, 0.726650602}; + Double_t beta_oxygen[30] = {0.43638582, 0.479000679, 0.51134888, 0.537325331, 0.559061572, 0.57764689, 0.594123989, 0.608730698, 0.621997639, 0.63402408, 0.645050809, 0.655226738, 0.664724227, 0.673475951, 0.681810969, 0.689681788, 0.697243281, 0.704219104, 0.710968918, 0.717442538, 0.726111033, 0.734356548, 0.742073831, 0.749383281, 0.756156282, 0.762562424}; + + TGraph * gr_letratio = new TGraph(); + + char finname[50] = ""; + char fout_mean_name[50] = ""; + char fout_median_name[50] = ""; + char fout_mpv_name[50] = ""; + + ofstream fout_mean, fout_median; + + int j = 1; + sprintf(fout_mean_name, "jobs%i/plots/mean.txt",j); + sprintf(fout_median_name, "jobs%i/plots/median.txt",j); + sprintf(fout_mpv_name, "jobs%i/plots/mpv.txt",j); + + + fout_median.open (fout_median_name); + fout_mean.open (fout_mean_name); + + + Double_t x, q; + q = 0.5; // 0.5 for "median" + + + // for (int j = 0; j<5;j++){ + for (int i = 0; i<26;i++){ + + sprintf(finname, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile * f = new TFile(finname,"OPEN"); + TH1F * h = (TH1F*)f->Get("h_spratio"); + cout << i << " " << h->GetMean() << " +/- " << h->GetRMS() << endl; + fout_mean << beta_proton[i] << " " << h->GetMean() << " " << 0.012*h->GetMean() << endl; + h->ComputeIntegral(); // just a precaution + h->GetQuantiles(1, &x, &q); + std::cout << "median = " << x << std::endl; + fout_median << beta_proton[i] << " " << x << " " << 0.012*x << endl; + + + h->Delete(); + + f->Close(); + + } + // } + TGraphErrors * graph_1 = new TGraphErrors(fout_mean_name,"%lg %lg %lg" ); + TGraphErrors * graph_2 = new TGraphErrors(fout_median_name,"%lg %lg %lg" ); + TGraphErrors * graph_3 = new TGraphErrors(fout_mpv_name,"%lg %lg %lg" ); + + TCanvas * c2 = new TCanvas("c2","c2", 800, 600); + c2->cd(); + graph_3->Draw("A*"); + graph_1->Draw("*"); + graph_2->Draw("*"); + fout_mean.close(); + fout_median.close(); + +} + diff --git a/proton/runJob.sh b/proton/runJob.sh new file mode 100755 index 0000000..73ea524 --- /dev/null +++ b/proton/runJob.sh @@ -0,0 +1,63 @@ +#!/bin/bash + +TYPE="PROTON" +energy=(0.04812 0.05982 0.07003 0.07917 0.08753 0.09530 0.10261 0.10956 0.11620 0.12257 0.12872 0.13465 0.14041 0.14601 0.15150 0.15689 0.16221 0.16746 0.17262 0.17770 0.18481 0.19187 0.19876 0.20548 0.21206 0.21851); #GeV/u, protons +#energy=(0.08883 0.11058 0.12979 0.14713 0.16309 0.17801 0.19213 0.20560 0.21852 0.23098 0.24303 0.25471 0.26608 0.27719 0.28810 0.29887 0.30952 0.32007 0.33048 0.34077 0.35522 0.36964 0.38378 0.39766 0.41132 0.42477); #GeV/u, carbon +#energy=(0.05057 0.06186 0.07173 0.08064 0.08885 0.09652 0.10376 0.11064 0.11723 0.12355 0.12964 0.13555 0.14127 0.14684 0.15226 0.15756 0.16273 0.16780 0.17277 0.17764 0.18456 0.19154 0.19836 0.20503 0.21157 0.21798); #GeV/u, helium + +#THICKNESS=(0.025 0.050 0.075 0.100 1.25 0.150 0.2500 0.500) #cm +THICKNESS=(0.025 0.050 0.100 0.150 0.500 1.000 0.125) #cm + +HOME=/work/leverington/fluka_gfortran7/project/proton +ZED=2. +ATN=4. + +for j in {6..6} +do + mkdir -p $HOME/jobs$j #make the directory if it doesn't exist + JOB_HOME=$HOME/jobs$j + rm -r $JOB_HOME/* #clean up the directory + cd $JOB_HOME + + + for i in {0..25} #26 + do + # make a copy of the template + cp $HOME/runjobtemplate.inp $JOB_HOME/runjob$i.inp + touch $JOB_HOME/runjob$i.inp + + #replace template placeholders with values + sed -i 's/ENERGYIN/'"-${energy[i]}"'/g' $JOB_HOME/runjob$i.inp #the negative sign indicates energy, not momentum + sed -i 's/TYPE/'"$TYPE"'/g' $JOB_HOME/runjob$i.inp #beam particle type + sed -i 's/THICK/'"${THICKNESS[j]}"'/g' $JOB_HOME/runjob$i.inp #thickness of polystyrene layer + sed -i 's/ZED/'"$ZED"'/g' $JOB_HOME/runjob$i.inp #atomic charge + sed -i 's/ATN/'"$ATN"'/g' $JOB_HOME/runjob$i.inp #atomic number + + echo "Job: $j-$i Ion type: $TYPE Energy: ${energy[i]} GeV/u Plane thickness: ${THICKNESS[j]} cm" + echo "" + + touch $JOB_HOME/fluka$j-$i.sh #script to submit to the queue + echo "#!/bin/bash" >> $JOB_HOME/fluka$j-$i.sh + echo ". /local/env.sh" >> $JOB_HOME/fluka$j-$i.sh +# echo ". /cvmfs/lhcb.cern.ch/lib/lhcb/LBSCRIPTS/LBSCRIPTS_v9r2p2/InstallArea/scripts/LbLogin.sh -c x86_64-slc6-gcc7-opt" >> $JOB_HOME/fluka$j-$i.sh + echo "source /home/lhcb/leverington/setup.sh" >> $JOB_HOME/fluka$j-$i.sh + + #execute this command(s) + echo "cd "$JOB_HOME >> $JOB_HOME/fluka$j-$i.sh + echo "$FLUPRO/flutil/rfluka -e $FLUPRO/flutil/flukadpm3 -N0 -M1 runjob"$i >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "/work/leverington/readfluka/tools/eventdat2root runjob"$i"001_eventdata" >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "$HOME/eventdatroot runjob"$i"001_eventdata "$j >> $JOB_HOME/fluka$j-$i.sh + + qsub -l os=slc6 -l hio=10 -l ujl=40 -cwd -j yes $JOB_HOME/fluka$j-$i.sh + +# $FLUPRO/flutil/rfluka -e /home/leverington/software/fluka/flutil/flukadpm3 -N0 -M1 $JOB_HOME/runjob$i #run +# sleep 2 +# eventdat2root runjob$i\001_eventdata #convert to root file +# sleep 2 +# $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 1 + done + sleep 30 +done diff --git a/proton/runanalysis.sh b/proton/runanalysis.sh new file mode 100755 index 0000000..56f2beb --- /dev/null +++ b/proton/runanalysis.sh @@ -0,0 +1,17 @@ +#!/bin/bash + +HOME=/work/leverington/fluka_gfortran7/project/proton + + +for j in {0..5} +do + JOB_HOME=$HOME/jobs$j + cd $JOB_HOME + + for i in {0..25} #26 + do + + $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 0.1 + done +done diff --git a/proton/runjobtemplate.inp b/proton/runjobtemplate.inp new file mode 100644 index 0000000..1b2c6b8 --- /dev/null +++ b/proton/runjobtemplate.inp @@ -0,0 +1,95 @@ +* ..+....1....+....2....+....3....+....4....+....5....+....6....+....7... +TITLE +FLUKA Course Exercise +* +* use names everywhere and free format for geometry +DEFAULTS HADROTHE +* +* beam definitions +BEAM ENERGYIN 0.0 -1.7 -0.8 -0.8 TYPE +*HI-PROPE 6. 12. +BEAMPOS -0.1 +DELTARAY 1E-06 0.0 0.0 HYDROGEN @LASTMAT NOPRINT +PART-THR -0.00001 PROTON PROTON 0.0 +* +* Geometry +* -------- +GEOBEGIN COMBNAME + 0 0 Cylindrical Target +* +* Bodies +* ------ +* +* Blackhole to include geometry +SPH BLK 0.0 0.0 0.0 10000. +* Void sphere +SPH VOID 0.0 0.0 0.0 1000. +* Infinite cylinder +ZCC TARG 0.0 0.0 5. +* planes cutting the cylinder +XYP ZTlow 0.0 +XYP T1seg THICK +XYP T2seg 2. +XYP ZThigh 10. +* additional plane for scoring +XYP ZTscor 9.9999 +END +* +* Regions +* ------- +* +* Blackhole +BLKHOLE 5 +BLK -VOID +* +* Target segment 1 +TARGS1 5 +TARG -ZTlow +T1seg +* Target segment 2 +TARGS2 5 +TARG -T1seg +T2seg +* Target segment 3 +TARGS3 5 +TARG -T2seg +ZTscor +* Scoring region +TARGS4 5 +TARG -ZTscor +ZThigh +* +* Air around target +INAIR 5 | +VOID -TARG + | +VOID +ZTlow + | +VOID -ZThigh +END +* +GEOEND +* +* Materials definition +* -------------------- +MATERIAL 0.001965 CO2 +COMPOUND 1. CARBON 2. OXYGEN CO2 +* +* Assign materials +* ---------------- +ASSIGNMA BLCKHOLE BLKHOLE +ASSIGNMA POLYSTYR TARGS1 +ASSIGNMA VACUUM TARGS2 +ASSIGNMA VACUUM TARGS3 +ASSIGNMA VACUUM TARGS4 +ASSIGNMA VACUUM INAIR +* +* Exercise: heavy ions +* -------------------- +* +* charge spectrum of ions +USRYIELD 1422. HEAVYION -68. TARGS1 TARGS2 1.FragZ1 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS2 TARGS3 1.FragZ2 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS3 TARGS4 1.FragZ3 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +* +* LET in water of ions and charged particles +USRYIELD 2223. HEAVYION -69. TARGS3 TARGS4 1.LETHI +USRYIELD 20. 0.0 200. 9.5 2.5 2703. & +USRYIELD 2223. ALL-CHAR -69. TARGS3 TARGS4 1.LETCh +USRYIELD 20. 0.0 200. 9.5 -2.5 2703. & +EVENTDAT -21. eventdata +* +RANDOMIZ 1. +START 10000. 0.0 +STOP

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+#include + + +using namespace std; + +void eventdatroot::Loop(Float_t scale) +{ + // In a ROOT session, you can do: + // root> .L eventdatroot.C + // root> eventdatroot t + // root> t.GetEntry(12); // Fill t data members with entry number 12 + // root> t.Show(); // Show values of entry 12 + // root> t.Show(16); // Read and show values of entry 16 + // root> t.Loop(); // Loop on all entries + // + + // This is the loop skeleton where: + // jentry is the global entry number in the chain + // ientry is the entry number in the current Tree + // Note that the argument to GetEntry must be: + // jentry for TChain::GetEntry + // ientry for TTree::GetEntry and TBranch::GetEntry + // + // To read only selected branches, Insert statements like: + // METHOD1: + // fChain->SetBranchStatus("*",0); // disable all branches + // fChain->SetBranchStatus("branchname",1); // activate branchname + // METHOD2: replace line + // fChain->GetEntry(jentry); //read all branches + //by b_branchname->GetEntry(ientry); //read only this branch + + Float_t ratio_electron, ratio_primary, etotal, spratio; + // TF1 * f_sp_ps = new TF1("f_sp_ps","[0]*pow(x,[1])+[2]", 50, 250); //stopping power of protons in polystyrene [MeV cm2 /g] + // f_sp_ps->SetParameters(361.936, -0.892255, 1.19133); //protons between 50 and 220 MeV + // TF1 * f_c12sp_ps = new TF1("f_c12sp_ps","[0]*pow(x,[1])+[2]", 80, 480); //stopping power of carbon in polystyrene [MeV cm2 /g] + // f_c12sp_ps->SetParameters(14538.9, -0.922423,49.2859); //carbon between 80 and 480 MeV + + TF1 * f_h2sp_ps = new TF1("f_h2sp_ps","[0]*pow(x,[1])+[2]", 50, 250); //stopping power of helium in polystyrene [MeV cm2 /g] + f_h2sp_ps->SetParameters(1387.08, -0.882686,4.60833); //heelium between 50 and 300 MeV + + + + if (fChain == 0) return; + + Long64_t nentries = fChain->GetEntriesFast(); + + Long64_t nbytes = 0, nb = 0; + for (Long64_t jentry=0; jentryGetEntry(jentry); nbytes += nb; + // if (Cut(ientry) < 0) continue; + // cout << jentry << endl; + + h_endist_0->Fill(ENDIST[0]); // edep by ionisation + h_endist_1->Fill(ENDIST[1]); // edep by pi0, e-, e+ and #gamma + h_endist_2->Fill(ENDIST[2]); // edep by nuclear recoils and heavy fragments + h_endist_3->Fill(ENDIST[3]); // edep by part. #lt threshold + h_endist_4->Fill(ENDIST[4]); // E leaving the syste + h_endist_5->Fill(ENDIST[5]); // E carried by discarded particles + h_endist_6->Fill(ENDIST[6]); // resid, excit. E after evap. + h_endist_7->Fill(ENDIST[7]); // edep by low-energy neutrons + h_endist_8->Fill(ENDIST[8]); // E of part. #gt time limit + h_endist_9->Fill(ENDIST[9]); // E lost in endothermic nuclear reactions + h_endist_10->Fill(ENDIST[10]); // E lost in endothermic low-E n-reaction + h_endist_11->Fill(ENDIST[11]); // missing E + + etotal = 0.; + for (unsigned int i = 0; i<3; i++ ){ + etotal += ENDIST[i]; + } + + ratio_electron = ENDIST[1] / etotal; + ratio_primary = ENDIST[0] / etotal; + + h_ratio_e->Fill(ratio_electron); + h_ratio_p->Fill(ratio_primary); + h_sum_ep->Fill(ENDIST[1]+ENDIST[0]); + + h_let_ep->Fill( (ENDIST[1]+ENDIST[0])/scale/4. ); //GeV/cm/Z^2 + h_let_e->Fill( (ENDIST[1])/scale/4. ); + h_let_p->Fill( (ENDIST[0])/scale/4. ); + + spratio = ( ( (ENDIST[0]+ENDIST[1])/scale*1000./1.06) / f_h2sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000./4. ) ); //ratio of deposited energy to MSTAR stopping power (MeV/cm/density) / MeVcm2/g + h_spratio->Fill(spratio); + + // cout << ( (ENDIST[0]+ENDIST[1])/scale*1000/1.06) << " " << f_sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000 ) << " " << spratio << endl; + + } +} + + + +int main(int argc, const char* argv[]) +{ + Int_t thickkey = atoi(argv[2]); + // Float_t THICKNESS[6] = {0.025, 0.050, 0.075, 0.100, 0.0125, 0.150, 0.2500, 0.500}; //#cm + Float_t THICKNESS[6] = {0.025, 0.050, 0.100, 0.150, 0.500, 0.125 }; //#cm + + // Float_t THICKNESS[5] = {0.050, 0.100, 0.150, 1.000, 10.00}; //#cm + + ///open the input and output root files + char finname[50]; + sprintf(finname, "%s.root",argv[1]); + TFile * f = new TFile(finname,"OPEN"); + + char foutname[50]; + sprintf(foutname, "%s_out.root",argv[1]); + cout << foutname << endl; + TFile * fout = new TFile(foutname, "RECREATE"); + + //run the analysis loop above + eventdatroot t; + TTree * tree; + f->GetObject("EVENTDAT",tree); + t.Init(tree); + t.Loop( THICKNESS[thickkey] ); + t.Closefile(fout); + + return 1; + +} diff --git a/helium/eventdatroot.h b/helium/eventdatroot.h new file mode 100644 index 0000000..f4cb35a --- /dev/null +++ b/helium/eventdatroot.h @@ -0,0 +1,199 @@ +////////////////////////////////////////////////////////// +// This class has been automatically generated on +// Fri Mar 8 13:05:30 2019 by ROOT version 6.12/06 +// from TTree EVENTDAT/FLUKA Course Exercise DATE: 3/ 4/19, TIME: 11:54:46 +// found on file: jobs/runjob1001_eventdata.root +////////////////////////////////////////////////////////// + +#ifndef eventdatroot_h +#define eventdatroot_h + +#include +#include +#include +#include + +// Header file for the classes stored in the TTree if any. + +class eventdatroot { +public : + TTree *fChain; //!pointer to the analyzed TTree or TChain + Int_t fCurrent; //!current Tree number in a TChain + +// Fixed size dimensions of array or collections stored in the TTree if any. + + // Declaration of leaf types + Float_t DATA_ALL_PART[6]; + Float_t DATA_BEAMPART[6]; + Float_t DATA_ENERGY[6]; + Float_t DATA_id211[6]; + Int_t SEEDS[4]; + Float_t ENDIST[12]; + + // List of branches + TBranch *b_DATA; //! + TBranch *b_seed; //! + TBranch *b_endist; //! + + + TH1F * h_endist_0; + TH1F * h_endist_1; + TH1F * h_endist_2; + TH1F * h_endist_3; + TH1F * h_endist_4; + TH1F * h_endist_5; + TH1F * h_endist_6; + TH1F * h_endist_7; + TH1F * h_endist_8; + TH1F * h_endist_9; + TH1F * h_endist_10; + TH1F * h_endist_11; + + TH1F * h_ratio_e; + TH1F * h_ratio_p; + TH1F * h_sum_ep; + + TH1F * h_let_ep; + TH1F * h_let_e; + TH1F * h_let_p; + + TH1F * h_spratio; + + eventdatroot(TTree *tree=0); + virtual ~eventdatroot(); + virtual Int_t Cut(Long64_t entry); + virtual Int_t GetEntry(Long64_t entry); + virtual Long64_t LoadTree(Long64_t entry); + virtual void Init(TTree *tree); + virtual void Loop(Float_t scale); + virtual Bool_t Notify(); + virtual void Show(Long64_t entry = -1); + virtual Int_t Closefile(TFile * file); +}; + +#endif + +#ifdef eventdatroot_cxx +eventdatroot::eventdatroot(TTree *tree) : fChain(0) +{ +// if parameter tree is not specified (or zero), connect the file +// used to generate this class and read the Tree. + // if (tree == 0) { + // TFile *f = (TFile*)gROOT->GetListOfFiles()->FindObject("jobs/runjob1001_eventdata.root"); + // if (!f || !f->IsOpen()) { + // f = new TFile("jobs/runjob1001_eventdata.root"); + // } + // f->GetObject("EVENTDAT",tree); + + // } + // Init(tree); +} + +eventdatroot::~eventdatroot() +{ + if (!fChain) return; + delete fChain->GetCurrentFile(); +} + +Int_t eventdatroot::GetEntry(Long64_t entry) +{ +// Read contents of entry. + if (!fChain) return 0; + return fChain->GetEntry(entry); +} +Long64_t eventdatroot::LoadTree(Long64_t entry) +{ +// Set the environment to read one entry + if (!fChain) return -5; + Long64_t centry = fChain->LoadTree(entry); + if (centry < 0) return centry; + if (fChain->GetTreeNumber() != fCurrent) { + fCurrent = fChain->GetTreeNumber(); + Notify(); + } + return centry; +} + +void eventdatroot::Init(TTree *tree) +{ + // The Init() function is called when the selector needs to initialize + // a new tree or chain. Typically here the branch addresses and branch + // pointers of the tree will be set. + // It is normally not necessary to make changes to the generated + // code, but the routine can be extended by the user if needed. + // Init() will be called many times when running on PROOF + // (once per file to be processed). + + // Set branch addresses and branch pointers + if (!tree) return; + fChain = tree; + fCurrent = -1; + fChain->SetMakeClass(1); + + fChain->SetBranchAddress("DATA", DATA_ALL_PART, &b_DATA); + fChain->SetBranchAddress("SEEDS", SEEDS, &b_seed); + fChain->SetBranchAddress("ENDIST", ENDIST, &b_endist); + + h_endist_0 = new TH1F("h_endist_0","edep by ionisation",400,0.0,0.05); + h_endist_1 = new TH1F("h_endist_1","edep by pi0, e-, e+ and #gamma",400,0.0,0.03); + h_endist_2 = new TH1F("h_endist_2","edep by nuclear recoils and heavy fragments",400,0.0,0.001); + h_endist_3 = new TH1F("h_endist_3","edep by part. #lt threshold",200,0.0,0.001); + h_endist_4 = new TH1F("h_endist_4","E leaving the system",200,0.0,1.1); + h_endist_5 = new TH1F("h_endist_5","E carried by discarded particles",200,0.0,0.1); + h_endist_6 = new TH1F("h_endist_6","resid, excit. E after evap.",200,0.0,0.1); + h_endist_7 = new TH1F("h_endist_7","edep by low-energy neutrons",200,0.0,0.1); + h_endist_8 = new TH1F("h_endist_8","E of part. #gt time limit",200,0.0,0.1); + h_endist_9 = new TH1F("h_endist_9","E lost in endothermic nuclear reactions",200,0.0,0.1); + h_endist_10 = new TH1F("h_endist_10","E lost in endothermic low-E n-reactions",200,0.0,0.1); + h_endist_11 = new TH1F("h_endist_11","missing E",400,0.0,0.01); + + h_ratio_e = new TH1F("h_ratio_e","fraction of edep by pi0, e-, e+ and #gamma ",400,0.0,1.0); + h_ratio_p = new TH1F("h_ratio_p","fraction of edep by ionisation",400,0.0,1.0); + h_sum_ep = new TH1F("h_sum_ep","sum of edep by ion, pi0, e-, e+ and #gamma,",400,0.0,0.1); + + h_let_ep = new TH1F("h_let_ep","LET/Z^{2} (GeV/cm) by ion, pi0, e-, e+ and #gamma,",200,0.0,0.05); + h_let_e = new TH1F("h_let_e","LET/Z^{2} (GeV/cm) by pi0, e-, e+ and #gamma,",200,0.0,0.02); + h_let_p = new TH1F("h_let_p","LET/Z^{2} (GeV/cm) by ion",200,0.0,0.02); + + h_spratio = new TH1F("h_spratio","total LET/SP (MeV/cm/#rho)/SP(MeVcm2/g)",200,0.5,3.0); + + + Notify(); +} + +Bool_t eventdatroot::Notify() +{ + // The Notify() function is called when a new file is opened. This + // can be either for a new TTree in a TChain or when when a new TTree + // is started when using PROOF. It is normally not necessary to make changes + // to the generated code, but the routine can be extended by the + // user if needed. The return value is currently not used. + + return kTRUE; +} + +void eventdatroot::Show(Long64_t entry) +{ +// Print contents of entry. +// If entry is not specified, print current entry + if (!fChain) return; + fChain->Show(entry); +} +Int_t eventdatroot::Cut(Long64_t entry) +{ +// This function may be called from Loop. +// returns 1 if entry is accepted. +// returns -1 otherwise. + return 1; +} + +Int_t eventdatroot::Closefile(TFile * file) +{ + file->cd(); + file->Write(); + file->Close(); + + return 1; +} + +#endif // #ifdef eventdatroot_cxx diff --git a/helium/langaus.C b/helium/langaus.C new file mode 100644 index 0000000..2bcbd45 --- /dev/null +++ b/helium/langaus.C @@ -0,0 +1,355 @@ + /// \ingroup tutorial_fit + /// \notebook + /// Convoluted Landau and Gaussian Fitting Function + /// (using ROOT's Landau and Gauss functions) + /// + /// Based on a Fortran code by R.Fruehwirth (fruhwirth@hephy.oeaw.ac.at) + /// + /// to execute this example, do: + /// + /// ~~~{.cpp} + /// root > .x langaus.C + /// ~~~ + /// + /// or + /// + /// ~~~{.cpp} + /// root > .x langaus.C++ + /// ~~~ + /// + /// \macro_image + /// \macro_output + /// \macro_code + /// + /// \authors H.Pernegger, Markus Friedl + + #include "TH1.h" + #include "TF1.h" + #include "TROOT.h" + #include "TStyle.h" + #include "TMath.h" +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include + + Double_t langaufun(Double_t *x, Double_t *par) { + + //Fit parameters: + //par[0]=Width (scale) parameter of Landau density + //par[1]=Most Probable (MP, location) parameter of Landau density + //par[2]=Total area (integral -inf to inf, normalization constant) + //par[3]=Width (sigma) of convoluted Gaussian function + // + //In the Landau distribution (represented by the CERNLIB approximation), + //the maximum is located at x=-0.22278298 with the location parameter=0. + //This shift is corrected within this function, so that the actual + //maximum is identical to the MP parameter. + + // Numeric constants + Double_t invsq2pi = 0.3989422804014; // (2 pi)^(-1/2) + Double_t mpshift = -0.22278298; // Landau maximum location + + // Control constants + Double_t np = 200.0; // number of convolution steps + Double_t sc = 4.0; // convolution extends to +-sc Gaussian sigmas + + // Variables + Double_t xx; + Double_t mpc; + Double_t fland; + Double_t sum = 0.0; + Double_t xlow,xupp; + Double_t step; + Double_t i; + + + // MP shift correction + mpc = par[1] - mpshift * par[0]; + + // Range of convolution integral + xlow = x[0] - sc * par[3]; + xupp = x[0] + 2*sc * par[3]; + + step = (xupp-xlow) / np; + + // Convolution integral of Landau and Gaussian by sum + for(i=1.0; i<=np/2; i++) { + xx = xlow + (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + + xx = xupp - (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + } + + return (par[2] * step * sum * invsq2pi / par[3]); + } + + + + TF1 *langaufit(TH1D *his, Double_t *fitrange, Double_t *startvalues, Double_t *parlimitslo, Double_t *parlimitshi, Double_t *fitparams, Double_t *fiterrors, Double_t *ChiSqr, Int_t *NDF) + { + // Once again, here are the Landau * Gaussian parameters: + // par[0]=Width (scale) parameter of Landau density + // par[1]=Most Probable (MP, location) parameter of Landau density + // par[2]=Total area (integral -inf to inf, normalization constant) + // par[3]=Width (sigma) of convoluted Gaussian function + // + // Variables for langaufit call: + // his histogram to fit + // fitrange[2] lo and hi boundaries of fit range + // startvalues[4] reasonable start values for the fit + // parlimitslo[4] lower parameter limits + // parlimitshi[4] upper parameter limits + // fitparams[4] returns the final fit parameters + // fiterrors[4] returns the final fit errors + // ChiSqr returns the chi square + // NDF returns ndf + + Int_t i; + Char_t FunName[100]; + + sprintf(FunName,"Fitfcn_%s",his->GetName()); + + TF1 *ffitold = (TF1*)gROOT->GetListOfFunctions()->FindObject(FunName); + if (ffitold) delete ffitold; + + TF1 *ffit = new TF1(FunName,langaufun,fitrange[0],fitrange[1],4); + ffit->SetParameters(startvalues); + ffit->SetParNames("Width","MP","Area","GSigma"); + + for (i=0; i<4; i++) { + ffit->SetParLimits(i, parlimitslo[i], parlimitshi[i]); + } + + his->Fit(FunName,"RB0"); // fit within specified range, use ParLimits, do not plot + + ffit->GetParameters(fitparams); // obtain fit parameters + for (i=0; i<4; i++) { + fiterrors[i] = ffit->GetParError(i); // obtain fit parameter errors + } + ChiSqr[0] = ffit->GetChisquare(); // obtain chi^2 + NDF[0] = ffit->GetNDF(); // obtain ndf + + return (ffit); // return fit function + + } + + + Int_t langaupro(Double_t *params, Double_t &maxx, Double_t &FWHM) { + + // Seaches for the location (x value) at the maximum of the + // Landau-Gaussian convolute and its full width at half-maximum. + // + // The search is probably not very efficient, but it's a first try. + + Double_t p,x,fy,fxr,fxl; + Double_t step; + Double_t l,lold; + Int_t i = 0; + Int_t MAXCALLS = 10000; + + + // Search for maximum + + p = params[1] - 0.1 * params[0]; + step = 0.05 * params[0]; + lold = -2.0; + l = -1.0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = langaufun(&x,params); + + if (l < lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-1); + + maxx = x; + + fy = l/2; + + + // Search for right x location of fy + + p = maxx + params[0]; + step = params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-2); + + fxr = x; + + + // Search for left x location of fy + + p = maxx - 0.5 * params[0]; + step = -params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-3); + + + fxl = x; + + FWHM = fxr - fxl; + return (0); + } + +void langaus() { + // Fill Histogram + /* Int_t data[100] = {10,20,50,3,10,5,2,6,11,18,18,55,90,141,255,323,454,563,681, + 737,821,796,832,720,637,558,519,460,357,291,279,241,212, + 153,164,139,106,95,91,76,80,80,59,58,51,30,49,23,35,28,23, + 22,27,27,24,20,16,17,14,20,12,12,13,10,17,7,6,12,6,12,4, + 9,9,10,3,4,5,2,4,1,5,5,1,7,1,6,3,3,3,4,5,4,4,2,2,7,2,4}; + TH1F *hSNR = new TH1F("snr","Signal-to-noise",400,0,400); + */ + // for (Int_t i=0; i<100; i++) hSNR->Fill(i,data[i]); + TH1D * hSNR; + + Double_t graph_x[30], graph_y[30], graph_xerr[30], graph_yerr[30]; + Double_t beta_proton[30] = {0.308525262, 0.340993523, 0.366173485, 0.386743776, 0.404197708, 0.4194131, 0.43294541, 0.445179695, 0.456345494, 0.466616582, 0.476154213, 0.48502264, 0.493348242, 0.501186212, 0.50863865, 0.515744144, 0.522562549, 0.52911069, 0.535379917, 0.541397728, 0.549575745, 0.557428612, 0.564849395, 0.571867977, 0.578541117, 0.584900169}; + Double_t beta_helium[30] = {0.316661966, 0.34727202, 0.371222186, 0.391037227, 0.408018455, 0.422922098, 0.436235455, 0.44827542, 0.459299095, 0.469441244, 0.478845524, 0.487649369, 0.495886825, 0.503656244, 0.510990953, 0.517959457, 0.52457247, 0.530888884, 0.536925849, 0.54269899, 0.550671248, 0.55845178, 0.565814653, 0.572798702, 0.579448698, 0.585785313}; + Double_t beta_carbon[30] = {0.407931067, 0.448122448, 0.479020432, 0.504000457, 0.524971648, 0.543076553, 0.559041917, 0.573329576, 0.586254563, 0.598061846, 0.608917559, 0.618952311, 0.62829287, 0.637039726, 0.645286945, 0.65311609, 0.660570813, 0.667689852, 0.67446932, 0.680943928, 0.689677353, 0.698000799, 0.70580765, 0.71315081, 0.720086739, 0.726650602}; + Double_t beta_oxygen[30] = {0.43638582, 0.479000679, 0.51134888, 0.537325331, 0.559061572, 0.57764689, 0.594123989, 0.608730698, 0.621997639, 0.63402408, 0.645050809, 0.655226738, 0.664724227, 0.673475951, 0.681810969, 0.689681788, 0.697243281, 0.704219104, 0.710968918, 0.717442538, 0.726111033, 0.734356548, 0.742073831, 0.749383281, 0.756156282, 0.762562424}; + + + // hSNR = h_beamSignal_b0[13]; + // Fitting SNR histo + printf("Fitting...\n"); + TCanvas * c1 = new TCanvas("c1","c1", 800, 600); + + // Setting fit range and start values + Double_t fr[2]; + Double_t sv[4], pllo[4], plhi[4], fp[4], fpe[4]; + Double_t chisqr; + Int_t ndf; + TF1 *fitsnr; + Double_t SNRPeak, SNRFWHM; + char rootfilename[50] = ""; + char saveplotname[50] = ""; + char fout_mpv_name[50] = ""; + Double_t norm; + + ofstream myfile, fout_mpv; + int j = 1; + + myfile.open ("MPVcorrection_helium0mm05.txt"); + sprintf(fout_mpv_name, "jobs%i/plots/mpv.txt",j); + fout_mpv.open (fout_mpv_name); + + for (int i = 0; i<26;i++){ + sprintf(rootfilename, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile *rootFile = new TFile(rootfilename,"OPEN"); + + TH1D * hSNR = (TH1D*)rootFile->Get("h_spratio"); + norm = hSNR->GetEntries(); + hSNR->Scale(1/norm); + + fr[0]=hSNR->GetMean() - 2*hSNR->GetRMS(); + fr[1]=hSNR->GetMean() + 3*hSNR->GetRMS(); + + pllo[0]=0.0006; pllo[1]=0.50; pllo[2]=0.001; pllo[3]=0.01; + plhi[0]=0.01; plhi[1]=1.5; plhi[2]=0.055; plhi[3]=0.05; + sv[0]= hSNR->GetRMS()/10.;; + //sv[1]=2.1; + sv[2]=0.01; + // sv[3]=0.03; + sv[3] = hSNR->GetRMS()/2.; + sv[1] = hSNR->GetMean(); + + fitsnr = langaufit(hSNR,fr,sv,pllo,plhi,fp,fpe,&chisqr,&ndf); + + + langaupro(fp,SNRPeak,SNRFWHM); + graph_x[i] = beta_helium[i]; + graph_y[i] = fp[1]; + graph_yerr[i] = sqrt(fitsnr->GetParError(1)*fitsnr->GetParError(1)+0.012*0.012*graph_y[i]*graph_y[i]); + fout_mpv << graph_x[i] << " " << graph_y[i] << " " << graph_yerr[i] << endl; + printf("Fitting done\nPlotting results...\n"); + myfile << i << " " << graph_y[i] << endl; + + // Global style settings + gStyle->SetOptStat(1111); + gStyle->SetOptFit(111); + //gStyle->SetLabelSize(0.03,"x"); + //gStyle->SetLabelSize(0.03,"y"); + + // hSNR->GetXaxis()->SetRange(0,70); + hSNR->Draw(); + fitsnr->Draw("lsame"); + c1->Update(); + sprintf(saveplotname, "jobs%i/plots/runjob%i001_h_spratio.pdf",j,i); + c1->SaveAs(saveplotname); + // c1->WaitPrimitive(); + hSNR->Delete(); + rootFile->Close(); + } + TGraphErrors * graph_1 = new TGraphErrors(23,graph_x, graph_y, 0, graph_yerr); + TCanvas * c2 = new TCanvas("c2","c2", 800, 600); + c2->cd(); + graph_1->Draw("A*"); + c2->SaveAs("MPVcorrection_helium0mm05.pdf"); + myfile.close(); + fout_mpv.close(); + + + } diff --git a/helium/plots.C b/helium/plots.C new file mode 100644 index 0000000..8b0643d --- /dev/null +++ b/helium/plots.C @@ -0,0 +1,63 @@ +{ + + + Double_t beta_proton[30] = {0.308525262, 0.340993523, 0.366173485, 0.386743776, 0.404197708, 0.4194131, 0.43294541, 0.445179695, 0.456345494, 0.466616582, 0.476154213, 0.48502264, 0.493348242, 0.501186212, 0.50863865, 0.515744144, 0.522562549, 0.52911069, 0.535379917, 0.541397728, 0.549575745, 0.557428612, 0.564849395, 0.571867977, 0.578541117, 0.584900169}; + Double_t beta_helium[30] = {0.316661966, 0.34727202, 0.371222186, 0.391037227, 0.408018455, 0.422922098, 0.436235455, 0.44827542, 0.459299095, 0.469441244, 0.478845524, 0.487649369, 0.495886825, 0.503656244, 0.510990953, 0.517959457, 0.52457247, 0.530888884, 0.536925849, 0.54269899, 0.550671248, 0.55845178, 0.565814653, 0.572798702, 0.579448698, 0.585785313}; + Double_t beta_carbon[30] = {0.407931067, 0.448122448, 0.479020432, 0.504000457, 0.524971648, 0.543076553, 0.559041917, 0.573329576, 0.586254563, 0.598061846, 0.608917559, 0.618952311, 0.62829287, 0.637039726, 0.645286945, 0.65311609, 0.660570813, 0.667689852, 0.67446932, 0.680943928, 0.689677353, 0.698000799, 0.70580765, 0.71315081, 0.720086739, 0.726650602}; + Double_t beta_oxygen[30] = {0.43638582, 0.479000679, 0.51134888, 0.537325331, 0.559061572, 0.57764689, 0.594123989, 0.608730698, 0.621997639, 0.63402408, 0.645050809, 0.655226738, 0.664724227, 0.673475951, 0.681810969, 0.689681788, 0.697243281, 0.704219104, 0.710968918, 0.717442538, 0.726111033, 0.734356548, 0.742073831, 0.749383281, 0.756156282, 0.762562424}; + + TGraph * gr_letratio = new TGraph(); + + + char finname[50] = ""; + char fout_mean_name[50] = ""; + char fout_median_name[50] = ""; + char fout_mpv_name[50] = ""; + + ofstream fout_mean, fout_median; + int j = 1; + sprintf(fout_mean_name, "jobs%i/plots/mean.txt",j); + sprintf(fout_median_name, "jobs%i/plots/median.txt",j); + sprintf(fout_mpv_name, "jobs%i/plots/mpv.txt",j); + + + fout_median.open (fout_median_name); + fout_mean.open (fout_mean_name); + + Double_t x, q; + q = 0.5; // 0.5 for "median" + + + // for (int j = 0; j<5;j++){ + for (int i = 0; i<26;i++){ + + sprintf(finname, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile * f = new TFile(finname,"OPEN"); + TH1F * h = (TH1F*)f->Get("h_spratio"); + cout << i << " " << h->GetMean() << " +/- " << h->GetRMS() << endl; + fout_mean << beta_helium[i] << " " << h->GetMean() << " " << 0.012*h->GetMean() << endl; + h->ComputeIntegral(); // just a precaution + h->GetQuantiles(1, &x, &q); + std::cout << "median = " << x << std::endl; + fout_median << beta_helium[i] << " " << x << " " << 0.012*x << endl; + + + h->Delete(); + f->Close(); + + } + // } + TGraphErrors * graph_1 = new TGraphErrors(fout_mean_name,"%lg %lg %lg" ); + TGraphErrors * graph_2 = new TGraphErrors(fout_median_name,"%lg %lg %lg" ); + TGraphErrors * graph_3 = new TGraphErrors(fout_mpv_name,"%lg %lg %lg" ); + + TCanvas * c2 = new TCanvas("c2","c2", 800, 600); + c2->cd(); + graph_3->Draw("A*"); + graph_1->Draw("*"); + graph_2->Draw("*"); + fout_mean.close(); + fout_median.close(); + +} + diff --git a/helium/runJob.sh b/helium/runJob.sh new file mode 100755 index 0000000..e4e0c29 --- /dev/null +++ b/helium/runJob.sh @@ -0,0 +1,63 @@ +#!/bin/bash + +TYPE="4-HELIUM" +#energy=(0.04812 0.05982 0.07003 0.07917 0.08753 0.09530 0.10261 0.10956 0.11620 0.12257 0.12872 0.13465 0.14041 0.14601 0.15150 0.15689 0.16221 0.16746 0.17262 0.17770 0.18481 0.19187 0.19876 0.20548 0.21206 0.21851); #GeV/u, protons +#energy=(0.08883 0.11058 0.12979 0.14713 0.16309 0.17801 0.19213 0.20560 0.21852 0.23098 0.24303 0.25471 0.26608 0.27719 0.28810 0.29887 0.30952 0.32007 0.33048 0.34077 0.35522 0.36964 0.38378 0.39766 0.41132 0.42477); #GeV/u, carbon +energy=(0.05057 0.06186 0.07173 0.08064 0.08885 0.09652 0.10376 0.11064 0.11723 0.12355 0.12964 0.13555 0.14127 0.14684 0.15226 0.15756 0.16273 0.16780 0.17277 0.17764 0.18456 0.19154 0.19836 0.20503 0.21157 0.21798); #GeV/u, helium + +#THICKNESS=(0.025 0.050 0.075 0.100 1.25 0.150 0.2500 0.500) #cm +THICKNESS=(0.025 0.050 0.100 0.150 0.500 1.000 0.125) #cm + +HOME=/work/leverington/fluka_gfortran7/project/helium +ZED=2. +ATN=4. + +for j in {0..6} +do + mkdir -p $HOME/jobs$j #make the directory if it doesn't exist + JOB_HOME=$HOME/jobs$j + rm -r $JOB_HOME/* #clean up the directory + cd $JOB_HOME + + + for i in {0..25} #26 + do + # make a copy of the template + cp $HOME/runjobtemplate.inp $JOB_HOME/runjob$i.inp + touch $JOB_HOME/runjob$i.inp + + #replace template placeholders with values + sed -i 's/ENERGYIN/'"-${energy[i]}"'/g' $JOB_HOME/runjob$i.inp #the negative sign indicates energy, not momentum + sed -i 's/TYPE/'"$TYPE"'/g' $JOB_HOME/runjob$i.inp #beam particle type + sed -i 's/THICK/'"${THICKNESS[j]}"'/g' $JOB_HOME/runjob$i.inp #thickness of polystyrene layer + sed -i 's/ZED/'"$ZED"'/g' $JOB_HOME/runjob$i.inp #atomic charge + sed -i 's/ATN/'"$ATN"'/g' $JOB_HOME/runjob$i.inp #atomic number + + echo "Job: $j-$i Ion type: $TYPE Energy: ${energy[i]} GeV/u Plane thickness: ${THICKNESS[j]} cm" + echo "" + + touch $JOB_HOME/fluka$j-$i.sh #script to submit to the queue + echo "#!/bin/bash" >> $JOB_HOME/fluka$j-$i.sh + echo ". /local/env.sh" >> $JOB_HOME/fluka$j-$i.sh +# echo ". /cvmfs/lhcb.cern.ch/lib/lhcb/LBSCRIPTS/LBSCRIPTS_v9r2p2/InstallArea/scripts/LbLogin.sh -c x86_64-slc6-gcc7-opt" >> $JOB_HOME/fluka$j-$i.sh + echo "source /home/lhcb/leverington/setup.sh" >> $JOB_HOME/fluka$j-$i.sh + + #execute this command(s) + echo "cd "$JOB_HOME >> $JOB_HOME/fluka$j-$i.sh + echo "$FLUPRO/flutil/rfluka -e $FLUPRO/flutil/flukadpm3 -N0 -M1 runjob"$i >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "/work/leverington/readfluka/tools/eventdat2root runjob"$i"001_eventdata" >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "$HOME/eventdatroot runjob"$i"001_eventdata "$j >> $JOB_HOME/fluka$j-$i.sh + +# qsub -l os=slc6 -l ujl=20 -cwd -j yes $JOB_HOME/fluka$j-$i.sh + qsub -l os=slc6 -l hio=10 -l ujl=40 -cwd -j yes $JOB_HOME/fluka$j-$i.sh + +# $FLUPRO/flutil/rfluka -e /home/leverington/software/fluka/flutil/flukadpm3 -N0 -M1 $JOB_HOME/runjob$i #run +# sleep 2 +# eventdat2root runjob$i\001_eventdata #convert to root file +# sleep 2 +# $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 1 + done +done diff --git a/helium/runanalysis.sh b/helium/runanalysis.sh new file mode 100755 index 0000000..81b60ac --- /dev/null +++ b/helium/runanalysis.sh @@ -0,0 +1,17 @@ +#!/bin/bash + +HOME=/work/leverington/fluka_gfortran7/project/helium + + +for j in {0..5} +do + JOB_HOME=$HOME/jobs$j + cd $JOB_HOME + + for i in {0..25} #26 + do + + $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 0.1 + done +done diff --git a/helium/runjobtemplate.inp b/helium/runjobtemplate.inp new file mode 100644 index 0000000..868cc24 --- /dev/null +++ b/helium/runjobtemplate.inp @@ -0,0 +1,95 @@ +* ..+....1....+....2....+....3....+....4....+....5....+....6....+....7... +TITLE +FLUKA Course Exercise +* +* use names everywhere and free format for geometry +DEFAULTS HADROTHE +* +* beam definitions +BEAM ENERGYIN 0.0 -1.7 -0.8 -0.8 TYPE +*HI-PROPE ZED ATN +BEAMPOS -0.1 +DELTARAY 1E-06 0.0 0.0 HYDROGEN @LASTMAT NOPRINT +*PART-THR -0.00001 PROTON PROTON 0.0 +* +* Geometry +* -------- +GEOBEGIN COMBNAME + 0 0 Cylindrical Target +* +* Bodies +* ------ +* +* Blackhole to include geometry +SPH BLK 0.0 0.0 0.0 10000. +* Void sphere +SPH VOID 0.0 0.0 0.0 1000. +* Infinite cylinder +ZCC TARG 0.0 0.0 5. +* planes cutting the cylinder +XYP ZTlow 0.0 +XYP T1seg THICK +XYP T2seg 2. +XYP ZThigh 10. +* additional plane for scoring +XYP ZTscor 9.9999 +END +* +* Regions +* ------- +* +* Blackhole +BLKHOLE 5 +BLK -VOID +* +* Target segment 1 +TARGS1 5 +TARG -ZTlow +T1seg +* Target segment 2 +TARGS2 5 +TARG -T1seg +T2seg +* Target segment 3 +TARGS3 5 +TARG -T2seg +ZTscor +* Scoring region +TARGS4 5 +TARG -ZTscor +ZThigh +* +* Air around target +INAIR 5 | +VOID -TARG + | +VOID +ZTlow + | +VOID -ZThigh +END +* +GEOEND +* +* Materials definition +* -------------------- +MATERIAL 0.001965 CO2 +COMPOUND 1. CARBON 2. OXYGEN CO2 +* +* Assign materials +* ---------------- +ASSIGNMA BLCKHOLE BLKHOLE +ASSIGNMA POLYSTYR TARGS1 +ASSIGNMA VACUUM TARGS2 +ASSIGNMA VACUUM TARGS3 +ASSIGNMA VACUUM TARGS4 +ASSIGNMA VACUUM INAIR +* +* Exercise: heavy ions +* -------------------- +* +* charge spectrum of ions +USRYIELD 1422. HEAVYION -68. TARGS1 TARGS2 1.FragZ1 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS2 TARGS3 1.FragZ2 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS3 TARGS4 1.FragZ3 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +* +* LET in water of ions and charged particles +USRYIELD 2223. HEAVYION -69. TARGS3 TARGS4 1.LETHI +USRYIELD 20. 0.0 200. 9.5 2.5 2703. & +USRYIELD 2223. ALL-CHAR -69. TARGS3 TARGS4 1.LETCh +USRYIELD 20. 0.0 200. 9.5 -2.5 2703. & +EVENTDAT -21. eventdata +* +RANDOMIZ 1. +START 100000. 0.0 +STOP diff --git a/oxygen/MPVcorrection_oxygen0mm05.txt b/oxygen/MPVcorrection_oxygen0mm05.txt new file mode 100644 index 0000000..a189427 --- /dev/null +++ b/oxygen/MPVcorrection_oxygen0mm05.txt @@ -0,0 +1,25 @@ +0 0.986872 +1 0.97926 +2 0.975462 +3 0.969715 +4 0.964747 +5 0.961425 +6 0.957963 +7 0.955564 +8 0.954657 +9 0.951364 +11 0.948485 +12 0.946011 +13 0.944629 +14 0.944191 +15 0.941793 +16 0.941145 +17 0.940926 +18 0.940841 +19 0.938605 +20 0.94052 +21 0.938271 +22 0.936244 +23 0.939211 +24 0.936627 +25 0.935963 diff --git a/oxygen/Makefile b/oxygen/Makefile new file mode 100644 index 0000000..c16461b --- /dev/null +++ b/oxygen/Makefile @@ -0,0 +1,38 @@ + +ROOTCFLAGS := $(shell root-config --cflags) +ROOTLIBS := $(shell root-config --libs) +ROOTGLIBS := $(shell root-config --glibs) + +GSLCFLAGS := $(shell gsl-config --cflags) +GSLLIBS := $(shell gsl-config --libs) +GSLGLIBS := $(shell gsl-config --glibs) + + +LDFLAGS = -O +LIBS += $(ROOTLIBS) $(GSLLIBS) -L/cvmfs/lhcb.cern.ch/lib/lcg/releases/tbb/2018_U1-d3621/x86_64-slc6-gcc7-opt/lib +CFLAGS += $(ROOTCFLAGS) $(GSLCFLAGS) -I/cvmfs/lhcb.cern.ch/lib/lcg/releases/tbb/2018_U1-d3621/x86_64-slc6-gcc7-opt/include + +# Not sure why Minuit isn't being included -- put in by hand +# +LIBS += -lMinuit -ltbb + + +all: eventdatroot + + + +eventdatroot: eventdatroot.o + g++ -o eventdatroot eventdatroot.o $(LDFLAGS) $(LIBS) + +%.o: %.c + g++ ${CFLAGS} -c -g $< + + +test: + @echo $(ROOTCFLAGS) + @echo $(LDFLAGS) + @echo $(LIBS) + +clean: + -rm -f *.o + diff --git a/oxygen/eventdatroot b/oxygen/eventdatroot new file mode 100755 index 0000000000000000000000000000000000000000..a62921fc141d99968888113bf030c80a419331b3 GIT binary patch literal 400216 zcmeFad0bUh7e9Q?xr|PrnK+AR&I8~8YUy>j3W`dKW=?>BiZTVLSegT7B5IUFHruR? zR%Yg7ic@NXnVDKyVOe2Xk(HXMyx+C=+UFh)_xe2V=lA=(pZAZhp1aRp-|t#`?cwab 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zbR<(GX$sic?stL5ev|wQP5zn}mV!ZuGb*_~6;Z{W5E7BSUxcgItk(EyV`C@Yw?Xg%9^}&^;#)IS_yXu% z8V6_D`5(_g85-dMpT1}Ky_qU}0rWGC6TD^t#2wM#OfPE*emP5K{?y;RgYUoPcYyPB z`AHs9cH(*d`3Axs#UJt1^OWx|Qc<(G1@{5Ck~;z818dekqyXYrrdh|HgO)_>dLPuO_WL%nfK z1Mb>{1&^cjEPvv!B221i$(`w|UVIsW_&uRc_Mhcozz!Zf7Jp#r$M|dxx*vLY zewTX59>ibcLA_0YIHvcJho_$G&u28oV~l8Bzx*FtJn7H#{sW7D#!JA@|E7nh-tCcw zW_XPWPs#r?4^REv8}`GOSMXh~`(yhv>`_q@S3h$d|;yeU6^ zH~s1R>i6r*{ONv&Xz~pK@ze{xW$}!ssZIEg;oswhl!IyD`=^Jee)EwJ z6wh+1Z<0U#f8#;YV*UAD=uwM5>gE3&f!3YDdx=u +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +//#include +#include +#include +#include +#include +#include +#include + + +using namespace std; + +void eventdatroot::Loop(Float_t scale) +{ + // In a ROOT session, you can do: + // root> .L eventdatroot.C + // root> eventdatroot t + // root> t.GetEntry(12); // Fill t data members with entry number 12 + // root> t.Show(); // Show values of entry 12 + // root> t.Show(16); // Read and show values of entry 16 + // root> t.Loop(); // Loop on all entries + // + + // This is the loop skeleton where: + // jentry is the global entry number in the chain + // ientry is the entry number in the current Tree + // Note that the argument to GetEntry must be: + // jentry for TChain::GetEntry + // ientry for TTree::GetEntry and TBranch::GetEntry + // + // To read only selected branches, Insert statements like: + // METHOD1: + // fChain->SetBranchStatus("*",0); // disable all branches + // fChain->SetBranchStatus("branchname",1); // activate branchname + // METHOD2: replace line + // fChain->GetEntry(jentry); //read all branches + //by b_branchname->GetEntry(ientry); //read only this branch + + Float_t ratio_electron, ratio_primary, etotal, spratio; + // TF1 * f_sp_ps = new TF1("f_sp_ps","[0]*pow(x,[1])+[2]", 50, 250); //stopping power of protons in polystyrene [MeV cm2 /g] + // f_sp_ps->SetParameters(361.936, -0.892255, 1.19133); //protons between 50 and 220 MeV + // TF1 * f_c12sp_ps = new TF1("f_c12sp_ps","[0]*pow(x,[1])+[2]", 80, 480); //stopping power of carbon in polystyrene [MeV cm2 /g] + // f_c12sp_ps->SetParameters(14538.9, -0.922423,49.2859); //carbon between 80 and 480 MeV +TF1 * f_o16sp_ps = new TF1("f_o16sp_ps","[0]*pow(x,[1])+[2]", 80,480); //stopping power of oxygen in polystyrene [MeV cm2 /g] +f_o16sp_ps->SetParameters(26465.6, -0.928309,88.6728); //oxygen between 80 and 480 MeV + + + if (fChain == 0) return; + + Long64_t nentries = fChain->GetEntriesFast(); + + Long64_t nbytes = 0, nb = 0; + for (Long64_t jentry=0; jentryGetEntry(jentry); nbytes += nb; + // if (Cut(ientry) < 0) continue; + // cout << jentry << endl; + + h_endist_0->Fill(ENDIST[0]); // edep by ionisation + h_endist_1->Fill(ENDIST[1]); // edep by pi0, e-, e+ and #gamma + h_endist_2->Fill(ENDIST[2]); // edep by nuclear recoils and heavy fragments + h_endist_3->Fill(ENDIST[3]); // edep by part. #lt threshold + h_endist_4->Fill(ENDIST[4]); // E leaving the syste + h_endist_5->Fill(ENDIST[5]); // E carried by discarded particles + h_endist_6->Fill(ENDIST[6]); // resid, excit. E after evap. + h_endist_7->Fill(ENDIST[7]); // edep by low-energy neutrons + h_endist_8->Fill(ENDIST[8]); // E of part. #gt time limit + h_endist_9->Fill(ENDIST[9]); // E lost in endothermic nuclear reactions + h_endist_10->Fill(ENDIST[10]); // E lost in endothermic low-E n-reaction + h_endist_11->Fill(ENDIST[11]); // missing E + + etotal = 0.; + for (unsigned int i = 0; i<3; i++ ){ + etotal += ENDIST[i]; + } + + ratio_electron = ENDIST[1] / etotal; + ratio_primary = ENDIST[0] / etotal; + + h_ratio_e->Fill(ratio_electron); + h_ratio_p->Fill(ratio_primary); + h_sum_ep->Fill(ENDIST[1]+ENDIST[0]); + + h_let_ep->Fill( (ENDIST[1]+ENDIST[0])/scale/64. ); // [GeV/cm/Z^2] + h_let_e->Fill( (ENDIST[1])/scale/64. ); + h_let_p->Fill( (ENDIST[0])/scale/64. ); + + spratio = ( ( (ENDIST[0]+ENDIST[1])/scale*1000./1.06) / f_o16sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000./16. ) ); //ratio of deposited energy to PSTAR stopping power (MeV/cm/density) / MeVcm2/g + h_spratio->Fill(spratio); + + // cout << ( (ENDIST[0]+ENDIST[1])/scale*1000/1.06) << " " << f_sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000 ) << " " << spratio << endl; + + } +} + + + +int main(int argc, const char* argv[]) +{ + Int_t thickkey = atoi(argv[2]); + Float_t THICKNESS[6] = {0.025, 0.050, 0.100, 0.150, 0.500, 1.000}; //#cm + // Float_t THICKNESS[5] = {0.050, 0.100, 0.150, 1.000, 10.00}; //#cm + + ///open the input and output root files + char finname[50]; + sprintf(finname, "%s.root",argv[1]); + TFile * f = new TFile(finname,"OPEN"); + + char foutname[50]; + sprintf(foutname, "%s_out.root",argv[1]); + cout << foutname << endl; + TFile * fout = new TFile(foutname, "RECREATE"); + + //run the analysis loop above + eventdatroot t; + TTree * tree; + f->GetObject("EVENTDAT",tree); + t.Init(tree); + t.Loop( THICKNESS[thickkey] ); + t.Closefile(fout); + + return 1; + +} diff --git a/oxygen/eventdatroot.h b/oxygen/eventdatroot.h new file mode 100644 index 0000000..f4cb35a --- /dev/null +++ b/oxygen/eventdatroot.h @@ -0,0 +1,199 @@ +////////////////////////////////////////////////////////// +// This class has been automatically generated on +// Fri Mar 8 13:05:30 2019 by ROOT version 6.12/06 +// from TTree EVENTDAT/FLUKA Course Exercise DATE: 3/ 4/19, TIME: 11:54:46 +// found on file: jobs/runjob1001_eventdata.root +////////////////////////////////////////////////////////// + +#ifndef eventdatroot_h +#define eventdatroot_h + +#include +#include +#include +#include + +// Header file for the classes stored in the TTree if any. + +class eventdatroot { +public : + TTree *fChain; //!pointer to the analyzed TTree or TChain + Int_t fCurrent; //!current Tree number in a TChain + +// Fixed size dimensions of array or collections stored in the TTree if any. + + // Declaration of leaf types + Float_t DATA_ALL_PART[6]; + Float_t DATA_BEAMPART[6]; + Float_t DATA_ENERGY[6]; + Float_t DATA_id211[6]; + Int_t SEEDS[4]; + Float_t ENDIST[12]; + + // List of branches + TBranch *b_DATA; //! + TBranch *b_seed; //! + TBranch *b_endist; //! + + + TH1F * h_endist_0; + TH1F * h_endist_1; + TH1F * h_endist_2; + TH1F * h_endist_3; + TH1F * h_endist_4; + TH1F * h_endist_5; + TH1F * h_endist_6; + TH1F * h_endist_7; + TH1F * h_endist_8; + TH1F * h_endist_9; + TH1F * h_endist_10; + TH1F * h_endist_11; + + TH1F * h_ratio_e; + TH1F * h_ratio_p; + TH1F * h_sum_ep; + + TH1F * h_let_ep; + TH1F * h_let_e; + TH1F * h_let_p; + + TH1F * h_spratio; + + eventdatroot(TTree *tree=0); + virtual ~eventdatroot(); + virtual Int_t Cut(Long64_t entry); + virtual Int_t GetEntry(Long64_t entry); + virtual Long64_t LoadTree(Long64_t entry); + virtual void Init(TTree *tree); + virtual void Loop(Float_t scale); + virtual Bool_t Notify(); + virtual void Show(Long64_t entry = -1); + virtual Int_t Closefile(TFile * file); +}; + +#endif + +#ifdef eventdatroot_cxx +eventdatroot::eventdatroot(TTree *tree) : fChain(0) +{ +// if parameter tree is not specified (or zero), connect the file +// used to generate this class and read the Tree. + // if (tree == 0) { + // TFile *f = (TFile*)gROOT->GetListOfFiles()->FindObject("jobs/runjob1001_eventdata.root"); + // if (!f || !f->IsOpen()) { + // f = new TFile("jobs/runjob1001_eventdata.root"); + // } + // f->GetObject("EVENTDAT",tree); + + // } + // Init(tree); +} + +eventdatroot::~eventdatroot() +{ + if (!fChain) return; + delete fChain->GetCurrentFile(); +} + +Int_t eventdatroot::GetEntry(Long64_t entry) +{ +// Read contents of entry. + if (!fChain) return 0; + return fChain->GetEntry(entry); +} +Long64_t eventdatroot::LoadTree(Long64_t entry) +{ +// Set the environment to read one entry + if (!fChain) return -5; + Long64_t centry = fChain->LoadTree(entry); + if (centry < 0) return centry; + if (fChain->GetTreeNumber() != fCurrent) { + fCurrent = fChain->GetTreeNumber(); + Notify(); + } + return centry; +} + +void eventdatroot::Init(TTree *tree) +{ + // The Init() function is called when the selector needs to initialize + // a new tree or chain. Typically here the branch addresses and branch + // pointers of the tree will be set. + // It is normally not necessary to make changes to the generated + // code, but the routine can be extended by the user if needed. + // Init() will be called many times when running on PROOF + // (once per file to be processed). + + // Set branch addresses and branch pointers + if (!tree) return; + fChain = tree; + fCurrent = -1; + fChain->SetMakeClass(1); + + fChain->SetBranchAddress("DATA", DATA_ALL_PART, &b_DATA); + fChain->SetBranchAddress("SEEDS", SEEDS, &b_seed); + fChain->SetBranchAddress("ENDIST", ENDIST, &b_endist); + + h_endist_0 = new TH1F("h_endist_0","edep by ionisation",400,0.0,0.05); + h_endist_1 = new TH1F("h_endist_1","edep by pi0, e-, e+ and #gamma",400,0.0,0.03); + h_endist_2 = new TH1F("h_endist_2","edep by nuclear recoils and heavy fragments",400,0.0,0.001); + h_endist_3 = new TH1F("h_endist_3","edep by part. #lt threshold",200,0.0,0.001); + h_endist_4 = new TH1F("h_endist_4","E leaving the system",200,0.0,1.1); + h_endist_5 = new TH1F("h_endist_5","E carried by discarded particles",200,0.0,0.1); + h_endist_6 = new TH1F("h_endist_6","resid, excit. E after evap.",200,0.0,0.1); + h_endist_7 = new TH1F("h_endist_7","edep by low-energy neutrons",200,0.0,0.1); + h_endist_8 = new TH1F("h_endist_8","E of part. #gt time limit",200,0.0,0.1); + h_endist_9 = new TH1F("h_endist_9","E lost in endothermic nuclear reactions",200,0.0,0.1); + h_endist_10 = new TH1F("h_endist_10","E lost in endothermic low-E n-reactions",200,0.0,0.1); + h_endist_11 = new TH1F("h_endist_11","missing E",400,0.0,0.01); + + h_ratio_e = new TH1F("h_ratio_e","fraction of edep by pi0, e-, e+ and #gamma ",400,0.0,1.0); + h_ratio_p = new TH1F("h_ratio_p","fraction of edep by ionisation",400,0.0,1.0); + h_sum_ep = new TH1F("h_sum_ep","sum of edep by ion, pi0, e-, e+ and #gamma,",400,0.0,0.1); + + h_let_ep = new TH1F("h_let_ep","LET/Z^{2} (GeV/cm) by ion, pi0, e-, e+ and #gamma,",200,0.0,0.05); + h_let_e = new TH1F("h_let_e","LET/Z^{2} (GeV/cm) by pi0, e-, e+ and #gamma,",200,0.0,0.02); + h_let_p = new TH1F("h_let_p","LET/Z^{2} (GeV/cm) by ion",200,0.0,0.02); + + h_spratio = new TH1F("h_spratio","total LET/SP (MeV/cm/#rho)/SP(MeVcm2/g)",200,0.5,3.0); + + + Notify(); +} + +Bool_t eventdatroot::Notify() +{ + // The Notify() function is called when a new file is opened. This + // can be either for a new TTree in a TChain or when when a new TTree + // is started when using PROOF. It is normally not necessary to make changes + // to the generated code, but the routine can be extended by the + // user if needed. The return value is currently not used. + + return kTRUE; +} + +void eventdatroot::Show(Long64_t entry) +{ +// Print contents of entry. +// If entry is not specified, print current entry + if (!fChain) return; + fChain->Show(entry); +} +Int_t eventdatroot::Cut(Long64_t entry) +{ +// This function may be called from Loop. +// returns 1 if entry is accepted. +// returns -1 otherwise. + return 1; +} + +Int_t eventdatroot::Closefile(TFile * file) +{ + file->cd(); + file->Write(); + file->Close(); + + return 1; +} + +#endif // #ifdef eventdatroot_cxx diff --git a/oxygen/langaus.C b/oxygen/langaus.C new file mode 100644 index 0000000..7fd72ae --- /dev/null +++ b/oxygen/langaus.C @@ -0,0 +1,348 @@ + /// \ingroup tutorial_fit + /// \notebook + /// Convoluted Landau and Gaussian Fitting Function + /// (using ROOT's Landau and Gauss functions) + /// + /// Based on a Fortran code by R.Fruehwirth (fruhwirth@hephy.oeaw.ac.at) + /// + /// to execute this example, do: + /// + /// ~~~{.cpp} + /// root > .x langaus.C + /// ~~~ + /// + /// or + /// + /// ~~~{.cpp} + /// root > .x langaus.C++ + /// ~~~ + /// + /// \macro_image + /// \macro_output + /// \macro_code + /// + /// \authors H.Pernegger, Markus Friedl + + #include "TH1.h" + #include "TF1.h" + #include "TROOT.h" + #include "TStyle.h" + #include "TMath.h" +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include + + Double_t langaufun(Double_t *x, Double_t *par) { + + //Fit parameters: + //par[0]=Width (scale) parameter of Landau density + //par[1]=Most Probable (MP, location) parameter of Landau density + //par[2]=Total area (integral -inf to inf, normalization constant) + //par[3]=Width (sigma) of convoluted Gaussian function + // + //In the Landau distribution (represented by the CERNLIB approximation), + //the maximum is located at x=-0.22278298 with the location parameter=0. + //This shift is corrected within this function, so that the actual + //maximum is identical to the MP parameter. + + // Numeric constants + Double_t invsq2pi = 0.3989422804014; // (2 pi)^(-1/2) + Double_t mpshift = -0.22278298; // Landau maximum location + + // Control constants + Double_t np = 200.0; // number of convolution steps + Double_t sc = 4.0; // convolution extends to +-sc Gaussian sigmas + + // Variables + Double_t xx; + Double_t mpc; + Double_t fland; + Double_t sum = 0.0; + Double_t xlow,xupp; + Double_t step; + Double_t i; + + + // MP shift correction + mpc = par[1] - mpshift * par[0]; + + // Range of convolution integral + xlow = x[0] - sc * par[3]; + xupp = x[0] + 2*sc * par[3]; + + step = (xupp-xlow) / np; + + // Convolution integral of Landau and Gaussian by sum + for(i=1.0; i<=np/2; i++) { + xx = xlow + (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + + xx = xupp - (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + } + + return (par[2] * step * sum * invsq2pi / par[3]); + } + + + + TF1 *langaufit(TH1D *his, Double_t *fitrange, Double_t *startvalues, Double_t *parlimitslo, Double_t *parlimitshi, Double_t *fitparams, Double_t *fiterrors, Double_t *ChiSqr, Int_t *NDF) + { + // Once again, here are the Landau * Gaussian parameters: + // par[0]=Width (scale) parameter of Landau density + // par[1]=Most Probable (MP, location) parameter of Landau density + // par[2]=Total area (integral -inf to inf, normalization constant) + // par[3]=Width (sigma) of convoluted Gaussian function + // + // Variables for langaufit call: + // his histogram to fit + // fitrange[2] lo and hi boundaries of fit range + // startvalues[4] reasonable start values for the fit + // parlimitslo[4] lower parameter limits + // parlimitshi[4] upper parameter limits + // fitparams[4] returns the final fit parameters + // fiterrors[4] returns the final fit errors + // ChiSqr returns the chi square + // NDF returns ndf + + Int_t i; + Char_t FunName[100]; + + sprintf(FunName,"Fitfcn_%s",his->GetName()); + + TF1 *ffitold = (TF1*)gROOT->GetListOfFunctions()->FindObject(FunName); + if (ffitold) delete ffitold; + + TF1 *ffit = new TF1(FunName,langaufun,fitrange[0],fitrange[1],4); + ffit->SetParameters(startvalues); + ffit->SetParNames("Width","MP","Area","GSigma"); + + for (i=0; i<4; i++) { + ffit->SetParLimits(i, parlimitslo[i], parlimitshi[i]); + } + + his->Fit(FunName,"RB0"); // fit within specified range, use ParLimits, do not plot + + ffit->GetParameters(fitparams); // obtain fit parameters + for (i=0; i<4; i++) { + fiterrors[i] = ffit->GetParError(i); // obtain fit parameter errors + } + ChiSqr[0] = ffit->GetChisquare(); // obtain chi^2 + NDF[0] = ffit->GetNDF(); // obtain ndf + + return (ffit); // return fit function + + } + + + Int_t langaupro(Double_t *params, Double_t &maxx, Double_t &FWHM) { + + // Seaches for the location (x value) at the maximum of the + // Landau-Gaussian convolute and its full width at half-maximum. + // + // The search is probably not very efficient, but it's a first try. + + Double_t p,x,fy,fxr,fxl; + Double_t step; + Double_t l,lold; + Int_t i = 0; + Int_t MAXCALLS = 10000; + + + // Search for maximum + + p = params[1] - 0.1 * params[0]; + step = 0.05 * params[0]; + lold = -2.0; + l = -1.0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = langaufun(&x,params); + + if (l < lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-1); + + maxx = x; + + fy = l/2; + + + // Search for right x location of fy + + p = maxx + params[0]; + step = params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-2); + + fxr = x; + + + // Search for left x location of fy + + p = maxx - 0.5 * params[0]; + step = -params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-3); + + + fxl = x; + + FWHM = fxr - fxl; + return (0); + } + +void langaus() { + // Fill Histogram + /* Int_t data[100] = {10,20,50,3,10,5,2,6,11,18,18,55,90,141,255,323,454,563,681, + 737,821,796,832,720,637,558,519,460,357,291,279,241,212, + 153,164,139,106,95,91,76,80,80,59,58,51,30,49,23,35,28,23, + 22,27,27,24,20,16,17,14,20,12,12,13,10,17,7,6,12,6,12,4, + 9,9,10,3,4,5,2,4,1,5,5,1,7,1,6,3,3,3,4,5,4,4,2,2,7,2,4}; + TH1F *hSNR = new TH1F("snr","Signal-to-noise",400,0,400); + */ + // for (Int_t i=0; i<100; i++) hSNR->Fill(i,data[i]); + TH1D * hSNR; + + Double_t graph_x[30], graph_y[30], graph_xerr[30], graph_yerr[30]; + Double_t beta_proton[30] = {0.308525262, 0.340993523, 0.366173485, 0.386743776, 0.404197708, 0.4194131, 0.43294541, 0.445179695, 0.456345494, 0.466616582, 0.476154213, 0.48502264, 0.493348242, 0.501186212, 0.50863865, 0.515744144, 0.522562549, 0.52911069, 0.535379917, 0.541397728, 0.549575745, 0.557428612, 0.564849395, 0.571867977, 0.578541117, 0.584900169}; + Double_t beta_helium[30] = {0.316661966, 0.34727202, 0.371222186, 0.391037227, 0.408018455, 0.422922098, 0.436235455, 0.44827542, 0.459299095, 0.469441244, 0.478845524, 0.487649369, 0.495886825, 0.503656244, 0.510990953, 0.517959457, 0.52457247, 0.530888884, 0.536925849, 0.54269899, 0.550671248, 0.55845178, 0.565814653, 0.572798702, 0.579448698, 0.585785313}; + Double_t beta_carbon[30] = {0.407931067, 0.448122448, 0.479020432, 0.504000457, 0.524971648, 0.543076553, 0.559041917, 0.573329576, 0.586254563, 0.598061846, 0.608917559, 0.618952311, 0.62829287, 0.637039726, 0.645286945, 0.65311609, 0.660570813, 0.667689852, 0.67446932, 0.680943928, 0.689677353, 0.698000799, 0.70580765, 0.71315081, 0.720086739, 0.726650602}; + Double_t beta_oxygen[30] = {0.43638582, 0.479000679, 0.51134888, 0.537325331, 0.559061572, 0.57764689, 0.594123989, 0.608730698, 0.621997639, 0.63402408, 0.645050809, 0.655226738, 0.664724227, 0.673475951, 0.681810969, 0.689681788, 0.697243281, 0.704219104, 0.710968918, 0.717442538, 0.726111033, 0.734356548, 0.742073831, 0.749383281, 0.756156282, 0.762562424}; + + + // hSNR = h_beamSignal_b0[13]; + // Fitting SNR histo + printf("Fitting...\n"); + TCanvas * c1 = new TCanvas("c1","c1", 800, 600); + + // Setting fit range and start values + Double_t fr[2]; + Double_t sv[4], pllo[4], plhi[4], fp[4], fpe[4]; + Double_t chisqr; + Int_t ndf; + TF1 *fitsnr; + Double_t SNRPeak, SNRFWHM; + char rootfilename[50] = ""; + Double_t norm; + ofstream myfile; + myfile.open ("MPVcorrection_oxygen0mm05.txt"); + + + int j = 1; + for (int i = 0; i<26;i++){ + sprintf(rootfilename, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile *rootFile = new TFile(rootfilename,"OPEN"); + if(!rootFile->GetListOfKeys()->Contains("h_spratio")) continue; + TH1D * hSNR = (TH1D*)rootFile->Get("h_spratio"); + norm = hSNR->GetEntries(); + hSNR->Scale(1/norm); + + fr[0]=hSNR->GetMean() - 2*hSNR->GetRMS(); + fr[1]=hSNR->GetMean() + 3*hSNR->GetRMS(); + + pllo[0]=0.0006; pllo[1]=0.50; pllo[2]=0.001; pllo[3]=0.01; + plhi[0]=0.01; plhi[1]=1.5; plhi[2]=0.055; plhi[3]=0.05; + sv[0]=0.002; + //sv[1]=2.1; + sv[2]=0.01; + // sv[3]=0.03; + sv[3] = hSNR->GetRMS()/2.; + sv[1] = hSNR->GetMean(); + + fitsnr = langaufit(hSNR,fr,sv,pllo,plhi,fp,fpe,&chisqr,&ndf); + + + langaupro(fp,SNRPeak,SNRFWHM); + graph_x[i] = beta_oxygen[i]; + graph_y[i] = fp[1]; + graph_yerr[i] = sqrt(fitsnr->GetParError(1)*fitsnr->GetParError(1)+0.012*0.012*graph_y[i]*graph_y[i]); + + printf("Fitting done\nPlotting results...\n"); + myfile << i << " " << graph_y[i] << endl; + + // Global style settings + gStyle->SetOptStat(1111); + gStyle->SetOptFit(111); + //gStyle->SetLabelSize(0.03,"x"); + //gStyle->SetLabelSize(0.03,"y"); + + // hSNR->GetXaxis()->SetRange(0,70); + hSNR->Draw(); + fitsnr->Draw("lsame"); + c1->Update(); + c1->WaitPrimitive(); + hSNR->Delete(); + rootFile->Close(); + } + TGraphErrors * graph_1 = new TGraphErrors(23,graph_x, graph_y, 0, graph_yerr); + TCanvas * c2 = new TCanvas("c2","c2", 800, 600); + c2->cd(); + + graph_1->Draw("A*"); + c2->SaveAs("oxygen0mm5_SPratio.pdf"); + myfile.close(); + + + } diff --git a/oxygen/oxygen0mm5_SPratio.pdf b/oxygen/oxygen0mm5_SPratio.pdf new file mode 100644 index 0000000000000000000000000000000000000000..98edec591635ebe7c8eeef7cfe636dcf3179c17d GIT binary patch literal 14991 zcmd5@2{_c-`!)~%$KZvD@97zy{v^K^gx^*lPxIp6c1^EvN%xAUImREq8@vrBx8X7RVrxP?DX56^i-gFv^>5Y&#H8wU!Skk?H+?bvSf(jagL=hBVNOn7@qR?1$ zggj+628AZ0aA*>mh(ckY4(4tw254ahYVX3`!l_r zd`2iJjGG32+%%}(Oh+?13t@u<5Fn7|^Z?do7*dz%$%0moKN;5J(|ENqY-EhH8292 zLk|pr=1>Gh^P)M@5o&5+7kx+w%*f23 z52!R2i|*}-z>I9?_kDuq@ZE~!cD9(Tuc4}HP zSsj}{W5&_Bo;v+W)ZOvX6D#g@r4L2U|gV#@TOdHx(*u*LpN 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tKsqE}K#+q8MBYevLf_Mwi2wtS2zVbB&6~xRL})AtJhxfCT*p`!_J3;Get("h_spratio"); + cout << i << " " << h->GetMean() << " +/- " << h->GetRMS() << endl; + h->ComputeIntegral(); // just a precaution + h->GetQuantiles(1, &x, &q); + std::cout << "median = " << x << std::endl; + + + h->Delete(); + f->Close(); + + } + // } + + +} + diff --git a/oxygen/runJob.sh b/oxygen/runJob.sh new file mode 100755 index 0000000..4940256 --- /dev/null +++ b/oxygen/runJob.sh @@ -0,0 +1,65 @@ +#!/bin/bash + +TYPE="HEAVYION" +#energy=(0.04812 0.05982 0.07003 0.07917 0.08753 0.09530 0.10261 0.10956 0.11620 0.12257 0.12872 0.13465 0.14041 0.14601 0.15150 0.15689 0.16221 0.16746 0.17262 0.17770 0.18481 0.19187 0.19876 0.20548 0.21206 0.21851); #GeV/u, protons +#energy=(0.08883 0.11058 0.12979 0.14713 0.16309 0.17801 0.19213 0.20560 0.21852 0.23098 0.24303 0.25471 0.26608 0.27719 0.28810 0.29887 0.30952 0.32007 0.33048 0.34077 0.35522 0.36964 0.38378 0.39766 0.41132 0.42477); #GeV/u, carbon +#energy=(0.05057 0.06186 0.07173 0.08064 0.08885 0.09652 0.10376 0.11064 0.11723 0.12355 0.12964 0.13555 0.14127 0.14684 0.15226 0.15756 0.16273 0.16780 0.17277 0.17764 0.18456 0.19154 0.19836 0.20503 0.21157 0.21798); #GeV/u, helium +energy=(0.10377 0.12965 0.15242 0.17298 0.19196 0.20963 0.22653 0.24258 0.25811 0.27304 0.2875 0.30155 0.31532 0.32861 0.34184 0.35488 0.36794 0.38048 0.39309 0.40565 0.42323 0.44082 0.45811 0.47528 0.49193 0.50838 ); #GeV/u, oxygen + +#THICKNESS=(0.025 0.050 0.075 0.100 1.25 0.150 0.2500 0.500) #cm +THICKNESS=(0.025 0.050 0.100 0.150 0.500 1.000 0.125) #cm + +HOME=/work/leverington/fluka_gfortran7/project/oxygen +ZED=8. +ATN=16. + +for j in 0 1 2 3 4 6 +do + mkdir -p $HOME/jobs$j #make the directory if it doesn't exist + JOB_HOME=$HOME/jobs$j + rm -r $JOB_HOME/* #clean up the directory + cd $JOB_HOME + + + for i in {0..25} #26 + do + # make a copy of the template + cp $HOME/runjobtemplate.inp $JOB_HOME/runjob$i.inp + touch $JOB_HOME/runjob$i.inp + + #replace template placeholders with values + sed -i 's/ENERGYIN/'"-${energy[i]}"'/g' $JOB_HOME/runjob$i.inp #the negative sign indicates energy, not momentum + sed -i 's/TYPE/'"$TYPE"'/g' $JOB_HOME/runjob$i.inp #beam particle type + sed -i 's/THICK/'"${THICKNESS[j]}"'/g' $JOB_HOME/runjob$i.inp #thickness of polystyrene layer + sed -i 's/ZED/'"$ZED"'/g' $JOB_HOME/runjob$i.inp #atomic charge + sed -i 's/ATN/'"$ATN"'/g' $JOB_HOME/runjob$i.inp #atomic number + + echo "Job: $j-$i Ion type: $TYPE Energy: ${energy[i]} GeV/u Plane thickness: ${THICKNESS[j]} cm" + echo "" + + touch $JOB_HOME/fluka$j-$i.sh #script to submit to the queue + echo "#!/bin/bash" >> $JOB_HOME/fluka$j-$i.sh + echo ". /local/env.sh" >> $JOB_HOME/fluka$j-$i.sh +# echo ". /cvmfs/lhcb.cern.ch/lib/lhcb/LBSCRIPTS/LBSCRIPTS_v9r2p2/InstallArea/scripts/LbLogin.sh -c x86_64-slc6-gcc7-opt" >> $JOB_HOME/fluka$j-$i.sh + echo "source /home/lhcb/leverington/setup.sh" >> $JOB_HOME/fluka$j-$i.sh + + #execute this command(s) + echo "cd "$JOB_HOME >> $JOB_HOME/fluka$j-$i.sh + echo "$FLUPRO/flutil/rfluka -e $FLUPRO/flutil/flukadpm3 -N0 -M1 runjob"$i >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "/work/leverington/readfluka/tools/eventdat2root runjob"$i"001_eventdata" >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "$HOME/eventdatroot runjob"$i"001_eventdata "$j >> $JOB_HOME/fluka$j-$i.sh + +# qsub -l os=slc6 -l ujl=20 -cwd -j yes $JOB_HOME/fluka$j-$i.sh + qsub -l os=slc6 -l hio=10 -l ujl=40 -cwd -j yes $JOB_HOME/fluka$j-$i.sh + +# $FLUPRO/flutil/rfluka -e /home/leverington/software/fluka/flutil/flukadpm3 -N0 -M1 $JOB_HOME/runjob$i #run +# sleep 2 +# eventdat2root runjob$i\001_eventdata #convert to root file +# sleep 2 +# $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 1 + done + sleep 30 +done diff --git a/oxygen/runanalysis.sh b/oxygen/runanalysis.sh new file mode 100755 index 0000000..5deb6de --- /dev/null +++ b/oxygen/runanalysis.sh @@ -0,0 +1,17 @@ +#!/bin/bash + +HOME=/work/leverington/fluka_gfortran7/project/oxygen + + +for j in {0..5} +do + JOB_HOME=$HOME/jobs$j + cd $JOB_HOME + + for i in {0..25} #26 + do + + $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 0.1 + done +done diff --git a/oxygen/runjobtemplate.inp b/oxygen/runjobtemplate.inp new file mode 100644 index 0000000..806aad9 --- /dev/null +++ b/oxygen/runjobtemplate.inp @@ -0,0 +1,95 @@ +* ..+....1....+....2....+....3....+....4....+....5....+....6....+....7... +TITLE +FLUKA Course Exercise +* +* use names everywhere and free format for geometry +DEFAULTS HADROTHE +* +* beam definitions +BEAM ENERGYIN 0.0 -1.7 -0.8 -0.8 TYPE +HI-PROPE ZED ATN +BEAMPOS -0.1 +DELTARAY 1E-06 0.0 0.0 HYDROGEN @LASTMAT NOPRINT +PART-THR -0.00001 PROTON PROTON 0.0 +* +* Geometry +* -------- +GEOBEGIN COMBNAME + 0 0 Cylindrical Target +* +* Bodies +* ------ +* +* Blackhole to include geometry +SPH BLK 0.0 0.0 0.0 10000. +* Void sphere +SPH VOID 0.0 0.0 0.0 1000. +* Infinite cylinder +ZCC TARG 0.0 0.0 5. +* planes cutting the cylinder +XYP ZTlow 0.0 +XYP T1seg THICK +XYP T2seg 2. +XYP ZThigh 10. +* additional plane for scoring +XYP ZTscor 9.9999 +END +* +* Regions +* ------- +* +* Blackhole +BLKHOLE 5 +BLK -VOID +* +* Target segment 1 +TARGS1 5 +TARG -ZTlow +T1seg +* Target segment 2 +TARGS2 5 +TARG -T1seg +T2seg +* Target segment 3 +TARGS3 5 +TARG -T2seg +ZTscor +* Scoring region +TARGS4 5 +TARG -ZTscor +ZThigh +* +* Air around target +INAIR 5 | +VOID -TARG + | +VOID +ZTlow + | +VOID -ZThigh +END +* +GEOEND +* +* Materials definition +* -------------------- +MATERIAL 0.001965 CO2 +COMPOUND 1. CARBON 2. OXYGEN CO2 +* +* Assign materials +* ---------------- +ASSIGNMA BLCKHOLE BLKHOLE +ASSIGNMA POLYSTYR TARGS1 +ASSIGNMA VACUUM TARGS2 +ASSIGNMA VACUUM TARGS3 +ASSIGNMA VACUUM TARGS4 +ASSIGNMA VACUUM INAIR +* +* Exercise: heavy ions +* -------------------- +* +* charge spectrum of ions +USRYIELD 1422. HEAVYION -68. TARGS1 TARGS2 1.FragZ1 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS2 TARGS3 1.FragZ2 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS3 TARGS4 1.FragZ3 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +* +* LET in water of ions and charged particles +USRYIELD 2223. HEAVYION -69. TARGS3 TARGS4 1.LETHI +USRYIELD 20. 0.0 200. 9.5 2.5 2703. & +USRYIELD 2223. ALL-CHAR -69. 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+LDFLAGS = -O +LIBS += $(ROOTLIBS) $(GSLLIBS) -L/cvmfs/lhcb.cern.ch/lib/lcg/releases/tbb/2018_U1-d3621/x86_64-slc6-gcc7-opt/lib +CFLAGS += $(ROOTCFLAGS) $(GSLCFLAGS) -I/cvmfs/lhcb.cern.ch/lib/lcg/releases/tbb/2018_U1-d3621/x86_64-slc6-gcc7-opt/include + +# Not sure why Minuit isn't being included -- put in by hand +# +LIBS += -lMinuit -ltbb + + +all: eventdatroot + + + +eventdatroot: eventdatroot.o + g++ -o eventdatroot eventdatroot.o $(LDFLAGS) $(LIBS) + +%.o: %.c + g++ ${CFLAGS} -c -g $< + + +test: + @echo $(ROOTCFLAGS) + @echo $(LDFLAGS) + @echo $(LIBS) + +clean: + -rm -f *.o + diff --git a/pion/eventdatroot b/pion/eventdatroot new file mode 100755 index 0000000000000000000000000000000000000000..e65d083d65d62481d9d6bd3d21fb6757e6f0efe3 GIT binary patch literal 400216 zcmeFa3s@CZ7dJjLhpRV^X5l51hz#$5crQI(j)J11qIm}dR1|>#4R48JCXz;FWo0)j zwemGHGc!}Xlv-9+mcHFIUn@u}QZp-+@3;0|d(JSNT=j_?*_gibP zeVILLX7(8tx)TN%y6({UV`#lJ9s4P5T|y$iHEm3z0FkFJm)1=S#&?8vi$+p^AtQt^ 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zxHEax^Dn{?&tq(4|C$bU7~{ppt6b|y@VBM>)W24TnjblMJ(qe>Hsa6dM!f`}I1TS( z2d{FnU!GzgkElm6-SmGdcrAb3@Bd!#ziWXD-i`mNgIBrR>u)pQLk(E)Zv59Ayvpak zAO~Mw!ns`gagyVG;owz{w{?M0SDf;9tloFG=)rM7xStIpZsR28`qb@eg`5UJd6K z-0b*O9{F}+yl4K|HpOc=e>nI|Zh0hlr@$4b=3fq8<(rRuz<5n3+otiW{U5wgSek!5 z7kX6iN1gbeR-l-3_)cCbj=SPtb=);LH6IncGvdGXGgIuQ!!Q)5 z4E&|`E8}kn|9l3{U*o5Ar~IGzqtXr|`Tx$JjDJWEF3LwY{wHSO|9+f%ly@9} HWA*+8P%cR^ literal 0 HcmV?d00001 diff --git a/pion/eventdatroot.c b/pion/eventdatroot.c new file mode 100644 index 0000000..a13394e --- /dev/null +++ b/pion/eventdatroot.c @@ -0,0 +1,135 @@ +#define eventdatroot_cxx +#include "eventdatroot.h" +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +//#include +#include +#include +#include +#include +#include +#include + + +using namespace std; + +void eventdatroot::Loop(Float_t scale) +{ + // In a ROOT session, you can do: + // root> .L eventdatroot.C + // root> eventdatroot t + // root> t.GetEntry(12); // Fill t data members with entry number 12 + // root> t.Show(); // Show values of entry 12 + // root> t.Show(16); // Read and show values of entry 16 + // root> t.Loop(); // Loop on all entries + // + + // This is the loop skeleton where: + // jentry is the global entry number in the chain + // ientry is the entry number in the current Tree + // Note that the argument to GetEntry must be: + // jentry for TChain::GetEntry + // ientry for TTree::GetEntry and TBranch::GetEntry + // + // To read only selected branches, Insert statements like: + // METHOD1: + // fChain->SetBranchStatus("*",0); // disable all branches + // fChain->SetBranchStatus("branchname",1); // activate branchname + // METHOD2: replace line + // fChain->GetEntry(jentry); //read all branches + //by b_branchname->GetEntry(ientry); //read only this branch + + Float_t ratio_electron, ratio_primary, etotal, spratio; + TF1 * f_sp_ps = new TF1("f_sp_ps","[0]*pow(x,[1])+[2]", 50, 250); //stopping power of protons in polystyrene [MeV cm2 /g] + f_sp_ps->SetParameters(361.936, -0.892255, 1.19133); //protons between 50 and 220 MeV + + + if (fChain == 0) return; + + Long64_t nentries = fChain->GetEntriesFast(); + + Long64_t nbytes = 0, nb = 0; + for (Long64_t jentry=0; jentryGetEntry(jentry); nbytes += nb; + // if (Cut(ientry) < 0) continue; + // cout << jentry << endl; + + h_endist_0->Fill(ENDIST[0]); // edep by ionisation + h_endist_1->Fill(ENDIST[1]); // edep by pi0, e-, e+ and #gamma + h_endist_2->Fill(ENDIST[2]); // edep by nuclear recoils and heavy fragments + h_endist_3->Fill(ENDIST[3]); // edep by part. #lt threshold + h_endist_4->Fill(ENDIST[4]); // E leaving the syste + h_endist_5->Fill(ENDIST[5]); // E carried by discarded particles + h_endist_6->Fill(ENDIST[6]); // resid, excit. E after evap. + h_endist_7->Fill(ENDIST[7]); // edep by low-energy neutrons + h_endist_8->Fill(ENDIST[8]); // E of part. #gt time limit + h_endist_9->Fill(ENDIST[9]); // E lost in endothermic nuclear reactions + h_endist_10->Fill(ENDIST[10]); // E lost in endothermic low-E n-reaction + h_endist_11->Fill(ENDIST[11]); // missing E + + etotal = 0.; + for (unsigned int i = 0; i<3; i++ ){ + etotal += ENDIST[i]; + } + + ratio_electron = ENDIST[1] / etotal; + ratio_primary = ENDIST[0] / etotal; + + h_ratio_e->Fill(ratio_electron); + h_ratio_p->Fill(ratio_primary); + h_sum_ep->Fill(ENDIST[1]+ENDIST[0]); + + h_let_ep->Fill( (ENDIST[1]+ENDIST[0])/scale ); + h_let_e->Fill( (ENDIST[1])/scale ); + h_let_p->Fill( (ENDIST[0])/scale ); + + spratio = ( ( (ENDIST[0]+ENDIST[1])/scale*1000/1.06) / f_sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000 ) ); //ratio of deposited energy to PSTAR stopping power (MeV/cm/density) / MeVcm2/g + h_spratio->Fill(spratio); + + // cout << ( (ENDIST[0]+ENDIST[1])/scale*1000/1.06) << " " << f_sp_ps->Eval( (DATA_ENERGY[0]+ENDIST[4])*1000 ) << " " << spratio << endl; + + } +} + + + +int main(int argc, const char* argv[]) +{ + Int_t thickkey = atoi(argv[2]); + Float_t THICKNESS[6] = {0.025, 0.050, 0.100, 0.150, 0.500, 1.000}; //#cm + // Float_t THICKNESS[5] = {0.050, 0.100, 0.150, 1.000, 10.00}; //#cm + + ///open the input and output root files + char finname[50]; + sprintf(finname, "%s.root",argv[1]); + TFile * f = new TFile(finname,"OPEN"); + + char foutname[50]; + sprintf(foutname, "%s_out.root",argv[1]); + cout << foutname << endl; + TFile * fout = new TFile(foutname, "RECREATE"); + + //run the analysis loop above + eventdatroot t; + TTree * tree; + f->GetObject("EVENTDAT",tree); + t.Init(tree); + t.Loop( THICKNESS[thickkey] ); + t.Closefile(fout); + + return 1; + +} diff --git a/pion/eventdatroot.h b/pion/eventdatroot.h new file mode 100644 index 0000000..0252c6c --- /dev/null +++ b/pion/eventdatroot.h @@ -0,0 +1,199 @@ +////////////////////////////////////////////////////////// +// This class has been automatically generated on +// Fri Mar 8 13:05:30 2019 by ROOT version 6.12/06 +// from TTree EVENTDAT/FLUKA Course Exercise DATE: 3/ 4/19, TIME: 11:54:46 +// found on file: jobs/runjob1001_eventdata.root +////////////////////////////////////////////////////////// + +#ifndef eventdatroot_h +#define eventdatroot_h + +#include +#include +#include +#include + +// Header file for the classes stored in the TTree if any. + +class eventdatroot { +public : + TTree *fChain; //!pointer to the analyzed TTree or TChain + Int_t fCurrent; //!current Tree number in a TChain + +// Fixed size dimensions of array or collections stored in the TTree if any. + + // Declaration of leaf types + Float_t DATA_ALL_PART[6]; + Float_t DATA_BEAMPART[6]; + Float_t DATA_ENERGY[6]; + Float_t DATA_id211[6]; + Int_t SEEDS[4]; + Float_t ENDIST[12]; + + // List of branches + TBranch *b_DATA; //! + TBranch *b_seed; //! + TBranch *b_endist; //! + + + TH1F * h_endist_0; + TH1F * h_endist_1; + TH1F * h_endist_2; + TH1F * h_endist_3; + TH1F * h_endist_4; + TH1F * h_endist_5; + TH1F * h_endist_6; + TH1F * h_endist_7; + TH1F * h_endist_8; + TH1F * h_endist_9; + TH1F * h_endist_10; + TH1F * h_endist_11; + + TH1F * h_ratio_e; + TH1F * h_ratio_p; + TH1F * h_sum_ep; + + TH1F * h_let_ep; + TH1F * h_let_e; + TH1F * h_let_p; + + TH1F * h_spratio; + + eventdatroot(TTree *tree=0); + virtual ~eventdatroot(); + virtual Int_t Cut(Long64_t entry); + virtual Int_t GetEntry(Long64_t entry); + virtual Long64_t LoadTree(Long64_t entry); + virtual void Init(TTree *tree); + virtual void Loop(Float_t scale); + virtual Bool_t Notify(); + virtual void Show(Long64_t entry = -1); + virtual Int_t Closefile(TFile * file); +}; + +#endif + +#ifdef eventdatroot_cxx +eventdatroot::eventdatroot(TTree *tree) : fChain(0) +{ +// if parameter tree is not specified (or zero), connect the file +// used to generate this class and read the Tree. + // if (tree == 0) { + // TFile *f = (TFile*)gROOT->GetListOfFiles()->FindObject("jobs/runjob1001_eventdata.root"); + // if (!f || !f->IsOpen()) { + // f = new TFile("jobs/runjob1001_eventdata.root"); + // } + // f->GetObject("EVENTDAT",tree); + + // } + // Init(tree); +} + +eventdatroot::~eventdatroot() +{ + if (!fChain) return; + delete fChain->GetCurrentFile(); +} + +Int_t eventdatroot::GetEntry(Long64_t entry) +{ +// Read contents of entry. + if (!fChain) return 0; + return fChain->GetEntry(entry); +} +Long64_t eventdatroot::LoadTree(Long64_t entry) +{ +// Set the environment to read one entry + if (!fChain) return -5; + Long64_t centry = fChain->LoadTree(entry); + if (centry < 0) return centry; + if (fChain->GetTreeNumber() != fCurrent) { + fCurrent = fChain->GetTreeNumber(); + Notify(); + } + return centry; +} + +void eventdatroot::Init(TTree *tree) +{ + // The Init() function is called when the selector needs to initialize + // a new tree or chain. Typically here the branch addresses and branch + // pointers of the tree will be set. + // It is normally not necessary to make changes to the generated + // code, but the routine can be extended by the user if needed. + // Init() will be called many times when running on PROOF + // (once per file to be processed). + + // Set branch addresses and branch pointers + if (!tree) return; + fChain = tree; + fCurrent = -1; + fChain->SetMakeClass(1); + + fChain->SetBranchAddress("DATA", DATA_ALL_PART, &b_DATA); + fChain->SetBranchAddress("SEEDS", SEEDS, &b_seed); + fChain->SetBranchAddress("ENDIST", ENDIST, &b_endist); + + h_endist_0 = new TH1F("h_endist_0","edep by ionisation",200,0.0,0.001); + h_endist_1 = new TH1F("h_endist_1","edep by pi0, e-, e+ and #gamma",200,0.0,0.001); + h_endist_2 = new TH1F("h_endist_2","edep by nuclear recoils and heavy fragments",200,0.0,0.001); + h_endist_3 = new TH1F("h_endist_3","edep by part. #lt threshold",200,0.0,0.001); + h_endist_4 = new TH1F("h_endist_4","E leaving the system",200,0.0,0.1); + h_endist_5 = new TH1F("h_endist_5","E carried by discarded particles",200,0.0,0.1); + h_endist_6 = new TH1F("h_endist_6","resid, excit. E after evap.",200,0.0,0.1); + h_endist_7 = new TH1F("h_endist_7","edep by low-energy neutrons",200,0.0,0.1); + h_endist_8 = new TH1F("h_endist_8","E of part. #gt time limit",200,0.0,0.1); + h_endist_9 = new TH1F("h_endist_9","E lost in endothermic nuclear reactions",200,0.0,0.1); + h_endist_10 = new TH1F("h_endist_10","E lost in endothermic low-E n-reactions",200,0.0,0.1); + h_endist_11 = new TH1F("h_endist_11","missing E",200,0.0,0.01); + + h_ratio_e = new TH1F("h_ratio_e","fraction of edep by pi0, e-, e+ and #gamma ",200,0.0,1.0); + h_ratio_p = new TH1F("h_ratio_p","fraction of edep by ionisation",200,0.0,1.0); + h_sum_ep = new TH1F("h_sum_ep","sum of edep by ion, pi0, e-, e+ and #gamma,",200,0.0,0.0005); + + h_let_ep = new TH1F("h_let_ep","LET (GeV/cm) by ion, pi0, e-, e+ and #gamma,",200,0.0,0.01); + h_let_e = new TH1F("h_let_e","LET (GeV/cm) by pi0, e-, e+ and #gamma,",200,0.0,0.005); + h_let_p = new TH1F("h_let_p","LET (GeV/cm) by ion",200,0.0,0.005); + + h_spratio = new TH1F("h_spratio","total LET/SP (MeV/cm/#rho)/SP(MeVcm2/g)",200,0.5,3.0); + + + Notify(); +} + +Bool_t eventdatroot::Notify() +{ + // The Notify() function is called when a new file is opened. This + // can be either for a new TTree in a TChain or when when a new TTree + // is started when using PROOF. It is normally not necessary to make changes + // to the generated code, but the routine can be extended by the + // user if needed. The return value is currently not used. + + return kTRUE; +} + +void eventdatroot::Show(Long64_t entry) +{ +// Print contents of entry. +// If entry is not specified, print current entry + if (!fChain) return; + fChain->Show(entry); +} +Int_t eventdatroot::Cut(Long64_t entry) +{ +// This function may be called from Loop. +// returns 1 if entry is accepted. +// returns -1 otherwise. + return 1; +} + +Int_t eventdatroot::Closefile(TFile * file) +{ + file->cd(); + file->Write(); + file->Close(); + + return 1; +} + +#endif // #ifdef eventdatroot_cxx diff --git a/pion/langaus.C b/pion/langaus.C new file mode 100644 index 0000000..a15e388 --- /dev/null +++ b/pion/langaus.C @@ -0,0 +1,343 @@ + /// \ingroup tutorial_fit + /// \notebook + /// Convoluted Landau and Gaussian Fitting Function + /// (using ROOT's Landau and Gauss functions) + /// + /// Based on a Fortran code by R.Fruehwirth (fruhwirth@hephy.oeaw.ac.at) + /// + /// to execute this example, do: + /// + /// ~~~{.cpp} + /// root > .x langaus.C + /// ~~~ + /// + /// or + /// + /// ~~~{.cpp} + /// root > .x langaus.C++ + /// ~~~ + /// + /// \macro_image + /// \macro_output + /// \macro_code + /// + /// \authors H.Pernegger, Markus Friedl + + #include "TH1.h" + #include "TF1.h" + #include "TROOT.h" + #include "TStyle.h" + #include "TMath.h" +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include + + Double_t langaufun(Double_t *x, Double_t *par) { + + //Fit parameters: + //par[0]=Width (scale) parameter of Landau density + //par[1]=Most Probable (MP, location) parameter of Landau density + //par[2]=Total area (integral -inf to inf, normalization constant) + //par[3]=Width (sigma) of convoluted Gaussian function + // + //In the Landau distribution (represented by the CERNLIB approximation), + //the maximum is located at x=-0.22278298 with the location parameter=0. + //This shift is corrected within this function, so that the actual + //maximum is identical to the MP parameter. + + // Numeric constants + Double_t invsq2pi = 0.3989422804014; // (2 pi)^(-1/2) + Double_t mpshift = -0.22278298; // Landau maximum location + + // Control constants + Double_t np = 200.0; // number of convolution steps + Double_t sc = 4.0; // convolution extends to +-sc Gaussian sigmas + + // Variables + Double_t xx; + Double_t mpc; + Double_t fland; + Double_t sum = 0.0; + Double_t xlow,xupp; + Double_t step; + Double_t i; + + + // MP shift correction + mpc = par[1] - mpshift * par[0]; + + // Range of convolution integral + xlow = x[0] - sc * par[3]; + xupp = x[0] + 2*sc * par[3]; + + step = (xupp-xlow) / np; + + // Convolution integral of Landau and Gaussian by sum + for(i=1.0; i<=np/2; i++) { + xx = xlow + (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + + xx = xupp - (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + } + + return (par[2] * step * sum * invsq2pi / par[3]); + } + + + + TF1 *langaufit(TH1D *his, Double_t *fitrange, Double_t *startvalues, Double_t *parlimitslo, Double_t *parlimitshi, Double_t *fitparams, Double_t *fiterrors, Double_t *ChiSqr, Int_t *NDF) + { + // Once again, here are the Landau * Gaussian parameters: + // par[0]=Width (scale) parameter of Landau density + // par[1]=Most Probable (MP, location) parameter of Landau density + // par[2]=Total area (integral -inf to inf, normalization constant) + // par[3]=Width (sigma) of convoluted Gaussian function + // + // Variables for langaufit call: + // his histogram to fit + // fitrange[2] lo and hi boundaries of fit range + // startvalues[4] reasonable start values for the fit + // parlimitslo[4] lower parameter limits + // parlimitshi[4] upper parameter limits + // fitparams[4] returns the final fit parameters + // fiterrors[4] returns the final fit errors + // ChiSqr returns the chi square + // NDF returns ndf + + Int_t i; + Char_t FunName[100]; + + sprintf(FunName,"Fitfcn_%s",his->GetName()); + + TF1 *ffitold = (TF1*)gROOT->GetListOfFunctions()->FindObject(FunName); + if (ffitold) delete ffitold; + + TF1 *ffit = new TF1(FunName,langaufun,fitrange[0],fitrange[1],4); + ffit->SetParameters(startvalues); + ffit->SetParNames("Width","MP","Area","GSigma"); + + for (i=0; i<4; i++) { + ffit->SetParLimits(i, parlimitslo[i], parlimitshi[i]); + } + + his->Fit(FunName,"RB0"); // fit within specified range, use ParLimits, do not plot + + ffit->GetParameters(fitparams); // obtain fit parameters + for (i=0; i<4; i++) { + fiterrors[i] = ffit->GetParError(i); // obtain fit parameter errors + } + ChiSqr[0] = ffit->GetChisquare(); // obtain chi^2 + NDF[0] = ffit->GetNDF(); // obtain ndf + + return (ffit); // return fit function + + } + + + Int_t langaupro(Double_t *params, Double_t &maxx, Double_t &FWHM) { + + // Seaches for the location (x value) at the maximum of the + // Landau-Gaussian convolute and its full width at half-maximum. + // + // The search is probably not very efficient, but it's a first try. + + Double_t p,x,fy,fxr,fxl; + Double_t step; + Double_t l,lold; + Int_t i = 0; + Int_t MAXCALLS = 10000; + + + // Search for maximum + + p = params[1] - 0.1 * params[0]; + step = 0.05 * params[0]; + lold = -2.0; + l = -1.0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = langaufun(&x,params); + + if (l < lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-1); + + maxx = x; + + fy = l/2; + + + // Search for right x location of fy + + p = maxx + params[0]; + step = params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-2); + + fxr = x; + + + // Search for left x location of fy + + p = maxx - 0.5 * params[0]; + step = -params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-3); + + + fxl = x; + + FWHM = fxr - fxl; + return (0); + } + +void langaus() { + // Fill Histogram + /* Int_t data[100] = {10,20,50,3,10,5,2,6,11,18,18,55,90,141,255,323,454,563,681, + 737,821,796,832,720,637,558,519,460,357,291,279,241,212, + 153,164,139,106,95,91,76,80,80,59,58,51,30,49,23,35,28,23, + 22,27,27,24,20,16,17,14,20,12,12,13,10,17,7,6,12,6,12,4, + 9,9,10,3,4,5,2,4,1,5,5,1,7,1,6,3,3,3,4,5,4,4,2,2,7,2,4}; + TH1F *hSNR = new TH1F("snr","Signal-to-noise",400,0,400); + */ + // for (Int_t i=0; i<100; i++) hSNR->Fill(i,data[i]); + TH1D * hSNR; + + Double_t graph_x[30], graph_y[30], graph_xerr[30], graph_yerr[30]; + Double_t beta_proton[30] = {0.308525262, 0.340993523, 0.366173485, 0.386743776, 0.404197708, 0.4194131, 0.43294541, 0.445179695, 0.456345494, 0.466616582, 0.476154213, 0.48502264, 0.493348242, 0.501186212, 0.50863865, 0.515744144, 0.522562549, 0.52911069, 0.535379917, 0.541397728, 0.549575745, 0.557428612, 0.564849395, 0.571867977, 0.578541117, 0.584900169}; + Double_t beta_helium[30] = {0.316661966, 0.34727202, 0.371222186, 0.391037227, 0.408018455, 0.422922098, 0.436235455, 0.44827542, 0.459299095, 0.469441244, 0.478845524, 0.487649369, 0.495886825, 0.503656244, 0.510990953, 0.517959457, 0.52457247, 0.530888884, 0.536925849, 0.54269899, 0.550671248, 0.55845178, 0.565814653, 0.572798702, 0.579448698, 0.585785313}; + Double_t beta_carbon[30] = {0.407931067, 0.448122448, 0.479020432, 0.504000457, 0.524971648, 0.543076553, 0.559041917, 0.573329576, 0.586254563, 0.598061846, 0.608917559, 0.618952311, 0.62829287, 0.637039726, 0.645286945, 0.65311609, 0.660570813, 0.667689852, 0.67446932, 0.680943928, 0.689677353, 0.698000799, 0.70580765, 0.71315081, 0.720086739, 0.726650602}; + Double_t beta_oxygen[30] = {0.43638582, 0.479000679, 0.51134888, 0.537325331, 0.559061572, 0.57764689, 0.594123989, 0.608730698, 0.621997639, 0.63402408, 0.645050809, 0.655226738, 0.664724227, 0.673475951, 0.681810969, 0.689681788, 0.697243281, 0.704219104, 0.710968918, 0.717442538, 0.726111033, 0.734356548, 0.742073831, 0.749383281, 0.756156282, 0.762562424}; + + + // hSNR = h_beamSignal_b0[13]; + // Fitting SNR histo + printf("Fitting...\n"); + TCanvas * c1 = new TCanvas("c1","c1", 800, 600); + + // Setting fit range and start values + Double_t fr[2]; + Double_t sv[4], pllo[4], plhi[4], fp[4], fpe[4]; + Double_t chisqr; + Int_t ndf; + TF1 *fitsnr; + Double_t SNRPeak, SNRFWHM; + char rootfilename[50] = ""; + int j = 1; + Double_t norm; + ofstream myfile; + myfile.open ("MPVcorrection_proton0mm05.txt"); + for (int i = 0; i<26;i++){ + + sprintf(rootfilename, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile *rootFile = new TFile(rootfilename,"OPEN"); + + TH1D * hSNR = (TH1D*)rootFile->Get("h_spratio"); + norm = hSNR->GetEntries(); + hSNR->Scale(1/norm); + + fr[0]=hSNR->GetMean() - 2*hSNR->GetRMS(); + fr[1]=hSNR->GetMean() + 3*hSNR->GetRMS(); + + pllo[0]=0.00001; pllo[1]=0.50; pllo[2]=0.001; pllo[3]=0.01; + plhi[0]=0.1; plhi[1]=1.5; plhi[2]=0.055; plhi[3]=0.1; + sv[0]=0.05; + //sv[1]=2.1; + sv[2]=0.01; + sv[3]=0.02; + sv[1] = hSNR->GetMean(); + + fitsnr = langaufit(hSNR,fr,sv,pllo,plhi,fp,fpe,&chisqr,&ndf); + + + langaupro(fp,SNRPeak,SNRFWHM); + graph_x[i] = beta_proton[i]; + graph_y[i] = fp[1]; + graph_yerr[i] = sqrt(fitsnr->GetParError(1)*fitsnr->GetParError(1)+0.012*0.012*graph_y[i]*graph_y[i]); + + printf("Fitting done\nPlotting results...\n"); + myfile << i << " " << graph_y[i] << endl; + // Global style settings + gStyle->SetOptStat(1111); + gStyle->SetOptFit(111); + //gStyle->SetLabelSize(0.03,"x"); + //gStyle->SetLabelSize(0.03,"y"); + + // hSNR->GetXaxis()->SetRange(0,70); + hSNR->Draw(); + fitsnr->Draw("lsame"); + c1->Update(); + //c1->WaitPrimitive(); + hSNR->Delete(); + rootFile->Close(); + } + TGraphErrors * graph_1 = new TGraphErrors(23,graph_x, graph_y, 0, graph_yerr); + TCanvas * c2 = new TCanvas("c2","c2", 800, 600); + c2->cd(); + graph_1->Draw("A*"); + c2->SaveAs("MPVcorrection_proton0mm05"); + myfile.close(); + + } diff --git a/pion/plots.C b/pion/plots.C new file mode 100644 index 0000000..b49fdcb --- /dev/null +++ b/pion/plots.C @@ -0,0 +1,32 @@ +{ + + TGraph * gr_letratio = new TGraph(); + + char finname[50]; + int j = 1; + + Double_t x, q; + q = 0.5; // 0.5 for "median" + + + // for (int j = 0; j<5;j++){ + for (int i = 0; i<26;i++){ + + sprintf(finname, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile * f = new TFile(finname,"OPEN"); + TH1F * h = (TH1F*)f->Get("h_spratio"); + cout << i << " " << h->GetMean() << " +/- " << h->GetRMS() << endl; + h->ComputeIntegral(); // just a precaution + h->GetQuantiles(1, &x, &q); + std::cout << "median = " << x << std::endl; + + + h->Delete(); + f->Close(); + + } + // } + + +} + diff --git a/pion/runJob.sh b/pion/runJob.sh new file mode 100755 index 0000000..649000b --- /dev/null +++ b/pion/runJob.sh @@ -0,0 +1,64 @@ +#!/bin/bash + +TYPE="PION+" +#energy=(0.04812 0.05982 0.07003 0.07917 0.08753 0.09530 0.10261 0.10956 0.11620 0.12257 0.12872 0.13465 0.14041 0.14601 0.15150 0.15689 0.16221 0.16746 0.17262 0.17770 0.18481 0.19187 0.19876 0.20548 0.21206 0.21851); #GeV/u, protons +#energy=(0.08883 0.11058 0.12979 0.14713 0.16309 0.17801 0.19213 0.20560 0.21852 0.23098 0.24303 0.25471 0.26608 0.27719 0.28810 0.29887 0.30952 0.32007 0.33048 0.34077 0.35522 0.36964 0.38378 0.39766 0.41132 0.42477); #GeV/u, carbon +#energy=(0.05057 0.06186 0.07173 0.08064 0.08885 0.09652 0.10376 0.11064 0.11723 0.12355 0.12964 0.13555 0.14127 0.14684 0.15226 0.15756 0.16273 0.16780 0.17277 0.17764 0.18456 0.19154 0.19836 0.20503 0.21157 0.21798); #GeV/u, helium +energy=(180.0000 0) +#THICKNESS=(0.025 0.050 0.075 0.100 1.25 0.150 0.2500 0.500) #cm +THICKNESS=(0.025 0.050 0.100 0.150 0.500 1.000 0.125) #cm + +HOME=/work/leverington/fluka_gfortran7/project/pion +#ZED=2. +#ATN=4. + +for j in {0..6} +do + mkdir -p $HOME/jobs$j #make the directory if it doesn't exist + JOB_HOME=$HOME/jobs$j + rm -r $JOB_HOME/* #clean up the directory + cd $JOB_HOME + + + for i in 0 #26 + do + # make a copy of the template + cp $HOME/runjobtemplate.inp $JOB_HOME/runjob$i.inp + touch $JOB_HOME/runjob$i.inp + + #replace template placeholders with values + sed -i 's/ENERGYIN/'"${energy[i]}"'/g' $JOB_HOME/runjob$i.inp + #for -${energy[i]} the negative sign indicates energy, not momentum (use momentum for pions) + sed -i 's/TYPE/'"$TYPE"'/g' $JOB_HOME/runjob$i.inp #beam particle type + sed -i 's/THICK/'"${THICKNESS[j]}"'/g' $JOB_HOME/runjob$i.inp #thickness of polystyrene layer +# sed -i 's/ZED/'"$ZED"'/g' $JOB_HOME/runjob$i.inp #atomic charge +# sed -i 's/ATN/'"$ATN"'/g' $JOB_HOME/runjob$i.inp #atomic number + + echo "Job: $j-$i Ion type: $TYPE Energy: ${energy[i]} GeV/u Plane thickness: ${THICKNESS[j]} cm" + echo "" + + touch $JOB_HOME/fluka$j-$i.sh #script to submit to the queue + echo "#!/bin/bash" >> $JOB_HOME/fluka$j-$i.sh + echo ". /local/env.sh" >> $JOB_HOME/fluka$j-$i.sh +# echo ". /cvmfs/lhcb.cern.ch/lib/lhcb/LBSCRIPTS/LBSCRIPTS_v9r2p2/InstallArea/scripts/LbLogin.sh -c x86_64-slc6-gcc7-opt" >> $JOB_HOME/fluka$j-$i.sh + echo "source /home/lhcb/leverington/setup.sh" >> $JOB_HOME/fluka$j-$i.sh + + #execute this command(s) + echo "cd "$JOB_HOME >> $JOB_HOME/fluka$j-$i.sh + echo "$FLUPRO/flutil/rfluka -e $FLUPRO/flutil/flukadpm3 -N0 -M1 runjob"$i >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "/work/leverington/readfluka/tools/eventdat2root runjob"$i"001_eventdata" >> $JOB_HOME/fluka$j-$i.sh + echo "sleep 2" >> $JOB_HOME/fluka$j-$i.sh + echo "$HOME/eventdatroot runjob"$i"001_eventdata "$j >> $JOB_HOME/fluka$j-$i.sh + + qsub -l os=slc6 -l hio=10 -l ujl=40 -cwd -j yes $JOB_HOME/fluka$j-$i.sh + +# $FLUPRO/flutil/rfluka -e /home/leverington/software/fluka/flutil/flukadpm3 -N0 -M1 $JOB_HOME/runjob$i #run +# sleep 2 +# eventdat2root runjob$i\001_eventdata #convert to root file +# sleep 2 +# $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 1 + done + sleep 3 +done diff --git a/pion/runanalysis.sh b/pion/runanalysis.sh new file mode 100755 index 0000000..7399985 --- /dev/null +++ b/pion/runanalysis.sh @@ -0,0 +1,17 @@ +#!/bin/bash + +HOME=/work/leverington/fluka_gfortran7/project/pion + + +for j in {0..5} +do + JOB_HOME=$HOME/jobs$j + cd $JOB_HOME + + for i in 0 #26 + do + + $HOME/eventdatroot runjob$i\001_eventdata $j #run analysis code + sleep 0.1 + done +done diff --git a/pion/runjobtemplate.inp b/pion/runjobtemplate.inp new file mode 100644 index 0000000..daa29c3 --- /dev/null +++ b/pion/runjobtemplate.inp @@ -0,0 +1,95 @@ +* ..+....1....+....2....+....3....+....4....+....5....+....6....+....7... +TITLE +FLUKA Course Exercise +* +* use names everywhere and free format for geometry +DEFAULTS HADROTHE +* +* beam definitions +BEAM ENERGYIN 0.0 -1.7 -0.8 -0.8 TYPE +*HI-PROPE 6. 12. +BEAMPOS -0.1 +DELTARAY 1E-06 0.0 0.0 HYDROGEN @LASTMAT NOPRINT +PART-THR -0.00001 PROTON PROTON 0.0 +* +* Geometry +* -------- +GEOBEGIN COMBNAME + 0 0 Cylindrical Target +* +* Bodies +* ------ +* +* Blackhole to include geometry +SPH BLK 0.0 0.0 0.0 10000. +* Void sphere +SPH VOID 0.0 0.0 0.0 1000. +* Infinite cylinder +ZCC TARG 0.0 0.0 5. +* planes cutting the cylinder +XYP ZTlow 0.0 +XYP T1seg THICK +XYP T2seg 2. +XYP ZThigh 10. +* additional plane for scoring +XYP ZTscor 9.9999 +END +* +* Regions +* ------- +* +* Blackhole +BLKHOLE 5 +BLK -VOID +* +* Target segment 1 +TARGS1 5 +TARG -ZTlow +T1seg +* Target segment 2 +TARGS2 5 +TARG -T1seg +T2seg +* Target segment 3 +TARGS3 5 +TARG -T2seg +ZTscor +* Scoring region +TARGS4 5 +TARG -ZTscor +ZThigh +* +* Air around target +INAIR 5 | +VOID -TARG + | +VOID +ZTlow + | +VOID -ZThigh +END +* +GEOEND +* +* Materials definition +* -------------------- +MATERIAL 0.001965 CO2 +COMPOUND 1. CARBON 2. OXYGEN CO2 +* +* Assign materials +* ---------------- +ASSIGNMA BLCKHOLE BLKHOLE +ASSIGNMA POLYSTYR TARGS1 +ASSIGNMA VACUUM TARGS2 +ASSIGNMA VACUUM TARGS3 +ASSIGNMA VACUUM TARGS4 +ASSIGNMA VACUUM INAIR +* +* Exercise: heavy ions +* -------------------- +* +* charge spectrum of ions +USRYIELD 1422. HEAVYION -68. TARGS1 TARGS2 1.FragZ1 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS2 TARGS3 1.FragZ2 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +USRYIELD 1422. HEAVYION -68. TARGS3 TARGS4 1.FragZ3 +USRYIELD 9.5 2.5 7. 90. 0.0 3. & +* +* LET in water of ions and charged particles +USRYIELD 2223. HEAVYION -69. TARGS3 TARGS4 1.LETHI +USRYIELD 20. 0.0 200. 9.5 2.5 2703. & +USRYIELD 2223. ALL-CHAR -69. TARGS3 TARGS4 1.LETCh +USRYIELD 20. 0.0 200. 9.5 -2.5 2703. & +EVENTDAT -21. eventdata +* +RANDOMIZ 1. +START 10000. 0.0 +STOP diff --git a/proton/#langaus.C# b/proton/#langaus.C# new file mode 100644 index 0000000..ce0132f --- /dev/null +++ b/proton/#langaus.C# @@ -0,0 +1,352 @@ + /// \ingroup tutorial_fit + /// \notebook + /// Convoluted Landau and Gaussian Fitting Function + /// (using ROOT's Landau and Gauss functions) + /// + /// Based on a Fortran code by R.Fruehwirth (fruhwirth@hephy.oeaw.ac.at) + /// + /// to execute this example, do: + /// + /// ~~~{.cpp} + /// root > .x langaus.C + /// ~~~ + /// + /// or + /// + /// ~~~{.cpp} + /// root > .x langaus.C++ + /// ~~~ + /// + /// \macro_image + /// \macro_output + /// \macro_code + /// + /// \authors H.Pernegger, Markus Friedl + + #include "TH1.h" + #include "TF1.h" + #include "TROOT.h" + #include "TStyle.h" + #include "TMath.h" +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include + + Double_t langaufun(Double_t *x, Double_t *par) { + + //Fit parameters: + //par[0]=Width (scale) parameter of Landau density + //par[1]=Most Probable (MP, location) parameter of Landau density + //par[2]=Total area (integral -inf to inf, normalization constant) + //par[3]=Width (sigma) of convoluted Gaussian function + // + //In the Landau distribution (represented by the CERNLIB approximation), + //the maximum is located at x=-0.22278298 with the location parameter=0. + //This shift is corrected within this function, so that the actual + //maximum is identical to the MP parameter. + + // Numeric constants + Double_t invsq2pi = 0.3989422804014; // (2 pi)^(-1/2) + Double_t mpshift = -0.22278298; // Landau maximum location + + // Control constants + Double_t np = 200.0; // number of convolution steps + Double_t sc = 4.0; // convolution extends to +-sc Gaussian sigmas + + // Variables + Double_t xx; + Double_t mpc; + Double_t fland; + Double_t sum = 0.0; + Double_t xlow,xupp; + Double_t step; + Double_t i; + + + // MP shift correction + mpc = par[1] - mpshift * par[0]; + + // Range of convolution integral + xlow = x[0] - sc * par[3]; + xupp = x[0] + 2*sc * par[3]; + + step = (xupp-xlow) / np; + + // Convolution integral of Landau and Gaussian by sum + for(i=1.0; i<=np/2; i++) { + xx = xlow + (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + + xx = xupp - (i-.5) * step; + fland = TMath::Landau(xx,mpc,par[0]) / par[0]; + sum += fland * TMath::Gaus(x[0],xx,par[3]); + } + + return (par[2] * step * sum * invsq2pi / par[3]); + } + + + + TF1 *langaufit(TH1D *his, Double_t *fitrange, Double_t *startvalues, Double_t *parlimitslo, Double_t *parlimitshi, Double_t *fitparams, Double_t *fiterrors, Double_t *ChiSqr, Int_t *NDF) + { + // Once again, here are the Landau * Gaussian parameters: + // par[0]=Width (scale) parameter of Landau density + // par[1]=Most Probable (MP, location) parameter of Landau density + // par[2]=Total area (integral -inf to inf, normalization constant) + // par[3]=Width (sigma) of convoluted Gaussian function + // + // Variables for langaufit call: + // his histogram to fit + // fitrange[2] lo and hi boundaries of fit range + // startvalues[4] reasonable start values for the fit + // parlimitslo[4] lower parameter limits + // parlimitshi[4] upper parameter limits + // fitparams[4] returns the final fit parameters + // fiterrors[4] returns the final fit errors + // ChiSqr returns the chi square + // NDF returns ndf + + Int_t i; + Char_t FunName[100]; + + sprintf(FunName,"Fitfcn_%s",his->GetName()); + + TF1 *ffitold = (TF1*)gROOT->GetListOfFunctions()->FindObject(FunName); + if (ffitold) delete ffitold; + + TF1 *ffit = new TF1(FunName,langaufun,fitrange[0],fitrange[1],4); + ffit->SetParameters(startvalues); + ffit->SetParNames("Width","MP","Area","GSigma"); + + for (i=0; i<4; i++) { + ffit->SetParLimits(i, parlimitslo[i], parlimitshi[i]); + } + + his->Fit(FunName,"RB0"); // fit within specified range, use ParLimits, do not plot + + ffit->GetParameters(fitparams); // obtain fit parameters + for (i=0; i<4; i++) { + fiterrors[i] = ffit->GetParError(i); // obtain fit parameter errors + } + ChiSqr[0] = ffit->GetChisquare(); // obtain chi^2 + NDF[0] = ffit->GetNDF(); // obtain ndf + + return (ffit); // return fit function + + } + + + Int_t langaupro(Double_t *params, Double_t &maxx, Double_t &FWHM) { + + // Seaches for the location (x value) at the maximum of the + // Landau-Gaussian convolute and its full width at half-maximum. + // + // The search is probably not very efficient, but it's a first try. + + Double_t p,x,fy,fxr,fxl; + Double_t step; + Double_t l,lold; + Int_t i = 0; + Int_t MAXCALLS = 10000; + + + // Search for maximum + + p = params[1] - 0.1 * params[0]; + step = 0.05 * params[0]; + lold = -2.0; + l = -1.0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = langaufun(&x,params); + + if (l < lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-1); + + maxx = x; + + fy = l/2; + + + // Search for right x location of fy + + p = maxx + params[0]; + step = params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-2); + + fxr = x; + + + // Search for left x location of fy + + p = maxx - 0.5 * params[0]; + step = -params[0]; + lold = -2.0; + l = -1e300; + i = 0; + + while ( (l != lold) && (i < MAXCALLS) ) { + i++; + + lold = l; + x = p + step; + l = TMath::Abs(langaufun(&x,params) - fy); + + if (l > lold) + step = -step/10; + + p += step; + } + + if (i == MAXCALLS) + return (-3); + + + fxl = x; + + FWHM = fxr - fxl; + return (0); + } + +void langaus() { + // Fill Histogram + /* Int_t data[100] = {10,20,50,3,10,5,2,6,11,18,18,55,90,141,255,323,454,563,681, + 737,821,796,832,720,637,558,519,460,357,291,279,241,212, + 153,164,139,106,95,91,76,80,80,59,58,51,30,49,23,35,28,23, + 22,27,27,24,20,16,17,14,20,12,12,13,10,17,7,6,12,6,12,4, + 9,9,10,3,4,5,2,4,1,5,5,1,7,1,6,3,3,3,4,5,4,4,2,2,7,2,4}; + TH1F *hSNR = new TH1F("snr","Signal-to-noise",400,0,400); + */ + // for (Int_t i=0; i<100; i++) hSNR->Fill(i,data[i]); + TH1D * hSNR; + + Double_t graph_x[30], graph_y[30], graph_xerr[30], graph_yerr[30]; + Double_t beta_proton[30] = {0.308525262, 0.340993523, 0.366173485, 0.386743776, 0.404197708, 0.4194131, 0.43294541, 0.445179695, 0.456345494, 0.466616582, 0.476154213, 0.48502264, 0.493348242, 0.501186212, 0.50863865, 0.515744144, 0.522562549, 0.52911069, 0.535379917, 0.541397728, 0.549575745, 0.557428612, 0.564849395, 0.571867977, 0.578541117, 0.584900169}; + Double_t beta_helium[30] = {0.316661966, 0.34727202, 0.371222186, 0.391037227, 0.408018455, 0.422922098, 0.436235455, 0.44827542, 0.459299095, 0.469441244, 0.478845524, 0.487649369, 0.495886825, 0.503656244, 0.510990953, 0.517959457, 0.52457247, 0.530888884, 0.536925849, 0.54269899, 0.550671248, 0.55845178, 0.565814653, 0.572798702, 0.579448698, 0.585785313}; + Double_t beta_carbon[30] = {0.407931067, 0.448122448, 0.479020432, 0.504000457, 0.524971648, 0.543076553, 0.559041917, 0.573329576, 0.586254563, 0.598061846, 0.608917559, 0.618952311, 0.62829287, 0.637039726, 0.645286945, 0.65311609, 0.660570813, 0.667689852, 0.67446932, 0.680943928, 0.689677353, 0.698000799, 0.70580765, 0.71315081, 0.720086739, 0.726650602}; + Double_t beta_oxygen[30] = {0.43638582, 0.479000679, 0.51134888, 0.537325331, 0.559061572, 0.57764689, 0.594123989, 0.608730698, 0.621997639, 0.63402408, 0.645050809, 0.655226738, 0.664724227, 0.673475951, 0.681810969, 0.689681788, 0.697243281, 0.704219104, 0.710968918, 0.717442538, 0.726111033, 0.734356548, 0.742073831, 0.749383281, 0.756156282, 0.762562424}; + + + // hSNR = h_beamSignal_b0[13]; + // Fitting SNR histo + printf("Fitting...\n"); + TCanvas * c1 = new TCanvas("c1","c1", 800, 600); + + // Setting fit range and start values + Double_t fr[2]; + Double_t sv[4], pllo[4], plhi[4], fp[4], fpe[4]; + Double_t chisqr; + Int_t ndf; + TF1 *fitsnr; + Double_t SNRPeak, SNRFWHM; + char rootfilename[50] = ""; + char saveplotname[50] = ""; + char fout_mpv_name[50] = ""; + + int j = 1; + Double_t norm; + ofstream myfile, fout_mpv; + myfile.open ("MPVcorrection_proton0mm05.txt"); + sprintf(fout_mpv_name, "jobs%i/plots/mpv.txt",j); + fout_mpv.open (fout_mpv_name); + + for (int i = 0; i<26;i++){ + + sprintf(rootfilename, "jobs%i/runjob%i001_eventdata_out.root",j,i); + TFile *rootFile = new TFile(rootfilename,"OPEN"); + + TH1D * hSNR = (TH1D*)rootFile->Get("h_spratio"); + norm = hSNR->GetEntries(); + hSNR->Scale(1/norm); + + fr[0]=hSNR->GetMean() - 2*hSNR->GetRMS(); + fr[1]=hSNR->GetMean() + 2*hSNR->GetRMS(); + //fr[1] = 2.0; + + pllo[0]=0.00001; pllo[1]=0.50; pllo[2]=0.001; pllo[3]=0.01; + plhi[0]=0.1; plhi[1]=1.5; plhi[2]=0.055; plhi[3]=0.1; + sv[0]=0.05; + //sv[1]=2.1; + sv[2]=0.01; + sv[3]=0.02; + sv[1] = hSNR->GetMean(); + + fitsnr = langaufit(hSNR,fr,sv,pllo,plhi,fp,fpe,&chisqr,&ndf); + + + langaupro(fp,SNRPeak,SNRFWHM); + graph_x[i] = beta_proton[i]; + graph_y[i] = fp[1]; + graph_yerr[i] = sqrt(fitsnr->GetParError(1)*fitsnr->GetParError(1)+0.012*0.012*graph_y[i]*graph_y[i]); + fout_mpv << graph_x[i] << " " << graph_y[i] << " " << graph_yerr[i] << endl; + printf("Fitting done\nPlotting results...\n"); + myfile << i << " " << graph_y[i] << endl; + // Global style settings + gStyle->SetOptStat(1111); + gStyle->SetOptFit(111); + //gStyle->SetLabelSize(0.03,"x"); + //gStyle->SetLabelSize(0.03,"y"); + + // hSNR->GetXaxis()->SetRange(0,70); + hSNR->Draw(); + fitsnr->Draw("lsame"); + c1->Update(); + sprintf(saveplotname, "jobs%i/plots/runjob%i001_h_spratio.pdf",j,i); + c1->SaveAs(saveplotname); + //c1->WaitPrimitive(); + hSNR->Delete(); + rootFile->Close(); + } + TGraphErrors * graph_1 = new TGraphErrors(23,graph_x, graph_y, 0, graph_yerr); + TCanvas * c2 = new TCanvas("c2","c2", 800, 600); + c2->cd(); + graph_1->Draw("A*"); + c2->SaveAs("MPVcorrection_proton0mm05.pdf"); + myfile.close(); + fout_mpv.close(); + } diff --git a/proton/MPVcorrection_proton0mm05 b/proton/MPVcorrection_proton0mm05 new file mode 100644 index 0000000..e3c67c0 --- /dev/null +++ b/proton/MPVcorrection_proton0mm05 @@ -0,0 +1,117 @@ +%!PS-Adobe-2.0 +%%Title: MPVcorrection_proton0mm05: c2 +%%Creator: ROOT Version 6.12/06 +%%CreationDate: Fri Jul 19 11:40:02 2019 +%%Orientation: Landscape +%%DocumentNeededResources: ProcSet (FontSetInit) +%%EndComments +%%BeginProlog +/s {stroke} def /l {lineto} def /m {moveto} def /t {translate} def +/r {rotate} def /rl {roll} def /R {repeat} def +/d {rlineto} def /rm {rmoveto} def /gr {grestore} def /f {eofill} def +/c {setrgbcolor} def /black {0 setgray} def /sd {setdash} def +/cl {closepath} def /sf {scalefont 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+22 0.821344 +23 0.819369 +24 0.817124 +25 0.816329 diff --git a/proton/Makefile b/proton/Makefile new file mode 100644 index 0000000..c16461b --- /dev/null +++ b/proton/Makefile @@ -0,0 +1,38 @@ + +ROOTCFLAGS := $(shell root-config --cflags) +ROOTLIBS := $(shell root-config --libs) +ROOTGLIBS := $(shell root-config --glibs) + +GSLCFLAGS := $(shell gsl-config --cflags) +GSLLIBS := $(shell gsl-config --libs) +GSLGLIBS := $(shell gsl-config --glibs) + + +LDFLAGS = -O +LIBS += $(ROOTLIBS) $(GSLLIBS) -L/cvmfs/lhcb.cern.ch/lib/lcg/releases/tbb/2018_U1-d3621/x86_64-slc6-gcc7-opt/lib +CFLAGS += $(ROOTCFLAGS) $(GSLCFLAGS) -I/cvmfs/lhcb.cern.ch/lib/lcg/releases/tbb/2018_U1-d3621/x86_64-slc6-gcc7-opt/include + +# Not sure why Minuit isn't being included -- put in by hand +# +LIBS += -lMinuit -ltbb + + +all: eventdatroot + + + +eventdatroot: eventdatroot.o + g++ -o eventdatroot eventdatroot.o $(LDFLAGS) $(LIBS) + +%.o: %.c + g++ ${CFLAGS} -c -g $< + + +test: + @echo $(ROOTCFLAGS) + @echo 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