#ifdef __CINT__ void Opticals() { gROOT->Reset(); #endif int i; const Int_t kNbins=30; Float_t aPckov[kNbins]; for(i=0;iDivide(3,2); pC->cd(1); TGraph *pIdxC6F14G=new TGraph(kNbins,aPckov,aIdxC6F14);pIdxC6F14G->SetMarkerStyle(kC6F14M); pIdxC6F14G->SetMarkerColor(kC6F14C); TGraph *pIdxSiO2G =new TGraph(kNbins,aPckov,aIdxSiO2); pIdxSiO2G->SetMarkerStyle(kSiO2M); pIdxSiO2G->SetMarkerColor(kSiO2C); TGraph *pIdxCH4G =new TGraph(kNbins,aPckov,aIdxCH4); pIdxCH4G->SetMarkerStyle(kCH4M); pIdxCH4G->SetMarkerColor(kCH4Color); TMultiGraph *pIdxMG=new TMultiGraph(); TLegend *pIdxLe=new TLegend(0.6,0.2,0.85,0.4); pIdxMG->Add(pIdxC6F14G); pIdxLe->AddEntry(pIdxC6F14G, "C6F14","p"); pIdxMG->Add(pIdxSiO2G); pIdxLe->AddEntry(pIdxSiO2G, "SiO2","p"); pIdxMG->Add(pIdxCH4G); pIdxLe->AddEntry(pIdxCH4G, "CH4","p"); pIdxMG->Draw("APL");pIdxMG->GetXaxis()->SetTitle("ref index versus energy, GeV");pIdxMG->Draw("APL"); pIdxLe->Draw(); pC->cd(2); TGraph *pAbsC6F14G=new TGraph(kNbins,aPckov,aAbsC6F14);pAbsC6F14G->SetMarkerStyle(kC6F14M); pAbsC6F14G->SetMarkerColor(kC6F14C); TGraph *pAbsSiO2G =new TGraph(kNbins,aPckov,aAbsSiO2); pAbsSiO2G->SetMarkerStyle(kSiO2M); pAbsSiO2G->SetMarkerColor(kSiO2C); TMultiGraph *pAbsMG=new TMultiGraph(); TLegend *pAbsLegend=new TLegend(0.6,0.3,0.85,0.5); pAbsMG->Add(pAbsC6F14G); pAbsLegend->AddEntry(pAbsC6F14G, "C6F14","p"); pAbsMG->Add(pAbsSiO2G); pAbsLegend->AddEntry(pAbsSiO2G, "SiO2", "p"); pAbsMG->Draw("APL"); pAbsMG->GetXaxis()->SetTitle("absorbtion length, cm versus energy, GeV"); pAbsMG->Draw("APL"); pAbsLegend->Draw(); pC->cd(3); TGraph *pAbsCH4Gr=new TGraph(kNbins,aPckov,aAbsCH4); pAbsCH4Gr->SetMarkerStyle(kCH4M); pAbsCH4Gr->SetMarkerColor(kCH4Color); pAbsCH4Gr->Draw("APL"); pAbsCH4Gr->GetXaxis()->SetTitle("energy, GeV"); pAbsCH4Gr->SetTitle("CH4 absorption length, cm"); pAbsCH4Gr->Draw("APL"); pC->cd(4); TGraph *pQeCsIG=new TGraph(kNbins,aPckov,aQeCsI); pQeCsIG->SetMarkerStyle(kCsIMarker); pQeCsIG->SetMarkerColor(kCsIColor); pQeCsIG->Draw("APL"); pQeCsIG->GetXaxis()->SetTitle("energy, GeV"); pQeCsIG->SetTitle("QE"); pQeCsIG->Draw("APL"); //transmission pC->cd(5); Float_t aTrC6F14[kNbins],aTrSiO2[kNbins],aTrCH4[kNbins]; Float_t aTotTr[kNbins]; for(Int_t i=0;iSetMarkerStyle(kC6F14M);pTrC6F14G->SetMarkerColor(kC6F14C); TGraph *pTrSiO2G=new TGraph(kNbins,aPckov,aTrSiO2);pTrSiO2G->SetMarkerStyle(kSiO2M); pTrSiO2G->SetMarkerColor(kSiO2C); TGraph *pTrCH4G=new TGraph(kNbins,aPckov,aTrCH4);pTrCH4G->SetMarkerStyle(kCH4M); pTrCH4G->SetMarkerColor(kCH4Color); TGraph *pTotTrG=new TGraph(kNbins,aPckov,aTotTr);pTotTrG->SetMarkerStyle(30);pTotTrG->SetMarkerColor(kYellow); TMultiGraph *pTrMG=new TMultiGraph(); TLegend *pTrLegend=new TLegend(0.2,0.4,0.35,0.6); pTrMG->Add(pQeCsIG); pTrLegend->AddEntry(pQeCsIG, "CsI QE", "p"); pTrMG->Add(pTrC6F14G); pTrLegend->AddEntry(pTrC6F14G, "C6F14", "p"); pTrMG->Add(pTrSiO2G); pTrLegend->AddEntry(pTrSiO2G, "SiO2", "p"); pTrMG->Add(pTrCH4G); pTrLegend->AddEntry(pTrCH4G, "CH4", "p"); pTrMG->Add(pTotTrG); pTrLegend->AddEntry(pTotTrG, "total", "p"); pTrMG->Draw("APL");pTrMG->GetXaxis()->SetTitle("transmission versus energy, GeV");pTrMG->Draw("APL"); pTrLegend->Draw(); pC->cd(6); TMultiGraph *pCompMG=new TMultiGraph; pCompMG->Add(pQeCsIG); pCompMG->Add(new TGraph(kNbins,aPckov,aQeCsIold)); pCompMG->Draw("APL");pCompMG->GetXaxis()->SetTitle("comparison of QE versus energy, GeV");pCompMG->Draw("APL"); return; TCanvas *pQeC=new TCanvas("pQeC","CsI QE currently all the same",800,900); pQeC->Divide(2,4); for(int i=1;i<=7;i++){ pQeC->cd(i); switch(i){ case 1: TGraph *pQeCsIGr=new TGraph(kNbins,aPckov,aQeCsI);pQeCsIGr->SetTitle("Module 1");break; case 2: TGraph *pQeCsIGr=new TGraph(kNbins,aPckov,aQeCsI);pQeCsIGr->SetTitle("Module 2");break; case 3: TGraph *pQeCsIGr=new TGraph(kNbins,aPckov,aQeCsI);pQeCsIGr->SetTitle("Module 3");break; case 4: TGraph *pQeCsIGr=new TGraph(kNbins,aPckov,aQeCsI);pQeCsIGr->SetTitle("Module 4");break; case 5: TGraph *pQeCsIGr=new TGraph(kNbins,aPckov,aQeCsI);pQeCsIGr->SetTitle("Module 5");break; case 6: TGraph *pQeCsIGr=new TGraph(kNbins,aPckov,aQeCsI);pQeCsIGr->SetTitle("Module 6");break; case 7: TGraph *pQeCsIGr=new TGraph(kNbins,aPckov,aQeCsI);pQeCsIGr->SetTitle("Module 7");break; } pQeCsIGr->SetMarkerStyle(kCsIMarker); pQeCsIGr->SetMarkerColor(kCsIColor); pQeCsIGr->Draw("APL"); pQeCsIGr->GetXaxis()->SetTitle("energy, GeV"); pQeCsIGr->Draw("APL"); } }//main //__________________________________________________________________________________________________ Float_t AbsoCH4(Float_t x) {//Evaluate the absorbtion lenght of CH4 Float_t sch4[9] = {.12,.16,.23,.38,.86,2.8,7.9,28.,80.}; //MB X 10^22 Float_t em[9] = {8.1,8.158,8.212,8.267,8.322,8.378,8.435,8.493,8.55}; const Float_t kLoschmidt=2.686763e19; // LOSCHMIDT NUMBER IN CM-3 const Float_t kPressure=750.,kTemperature=283.; const Float_t pn=kPressure/760.; const Float_t tn=kTemperature/273.16; const Float_t c0=-1.655279e-1; const Float_t c1=6.307392e-2; const Float_t c2=-8.011441e-3; const Float_t c3=3.392126e-4; Float_t crossSection=0; if (x<7.75) crossSection=.06e-22; else if(x>=7.75 && x<=8.1){ //------ METHANE CROSS SECTION cm-2 ASTROPH. J. 214, L47 (1978) crossSection=(c0+c1*x+c2*x*x+c3*x*x*x)*1.e-18; }else if (x> 8.1){ Int_t j=0; while (x<=em[j] || x>=em[j+1]){ j++; Float_t a=(sch4[j+1]-sch4[j])/(em[j+1]-em[j]); crossSection=(sch4[j]+a*(x-em[j]))*1e-22; } }//if Float_t density=kLoschmidt*pn/tn; //CH4 molecular density 1/cm-3 return 1./(density*crossSection); }//AbsoCH4() //__________________________________________________________________________________________________ Float_t Fresnel(Float_t ene,Float_t pdoti, Bool_t pola) {//ENE(EV), PDOTI=COS(INC.ANG.), PDOTR=COS(POL.PLANE ROT.ANG.) Float_t en[36] = {5.0,5.1,5.2,5.3,5.4,5.5,5.6,5.7,5.8,5.9,6.0,6.1,6.2, 6.3,6.4,6.5,6.6,6.7,6.8,6.9,7.0,7.1,7.2,7.3,7.4,7.5,7.6,7.7, 7.8,7.9,8.0,8.1,8.2,8.3,8.4,8.5}; Float_t csin[36] = {2.14,2.21,2.33,2.48,2.76,2.97,2.99,2.59,2.81,3.05, 2.86,2.53,2.55,2.66,2.79,2.96,3.18,3.05,2.84,2.81,2.38,2.11, 2.01,2.13,2.39,2.73,3.08,3.15,2.95,2.73,2.56,2.41,2.12,1.95, 1.72,1.53}; Float_t csik[36] = {0.,0.,0.,0.,0.,0.196,0.408,0.208,0.118,0.49,0.784,0.543, 0.424,0.404,0.371,0.514,0.922,1.102,1.139,1.376,1.461,1.253,0.878, 0.69,0.612,0.649,0.824,1.347,1.571,1.678,1.763,1.857,1.824,1.824, 1.714,1.498}; Float_t xe=ene; Int_t j=Int_t(xe*10)-49; Float_t cn=csin[j]+((csin[j+1]-csin[j])/0.1)*(xe-en[j]); Float_t ck=csik[j]+((csik[j+1]-csik[j])/0.1)*(xe-en[j]); //FORMULAE FROM HANDBOOK OF OPTICS, 33.23 OR //W.R. HUNTER, J.O.S.A. 54 (1964),15 , J.O.S.A. 55(1965),1197 Float_t sinin=TMath::Sqrt(1-pdoti*pdoti); Float_t tanin=sinin/pdoti; Float_t c1=cn*cn-ck*ck-sinin*sinin; Float_t c2=4*cn*cn*ck*ck; Float_t aO=TMath::Sqrt(0.5*(TMath::Sqrt(c1*c1+c2)+c1)); Float_t b2=0.5*(TMath::Sqrt(c1*c1+c2)-c1); Float_t rs=((aO-pdoti)*(aO-pdoti)+b2)/((aO+pdoti)*(aO+pdoti)+b2); Float_t rp=rs*((aO-sinin*tanin)*(aO-sinin*tanin)+b2)/((aO+sinin*tanin)*(aO+sinin*tanin)+b2); //CORRECTION FACTOR FOR SURFACE ROUGHNESS //B.J. STAGG APPLIED OPTICS, 30(1991),4113 Float_t sigraf=18.; Float_t lamb=1240/ene; Float_t fresn; Float_t rO=TMath::Exp(-(4*TMath::Pi()*pdoti*sigraf/lamb)*(4*TMath::Pi()*pdoti*sigraf/lamb)); if(pola) { Float_t pdotr=0.8; //DEGREE OF POLARIZATION : 1->P , -1->S fresn=0.5*(rp*(1+pdotr)+rs*(1-pdotr)); } else fresn=0.5*(rp+rs); fresn = fresn*rO; return(fresn); }//Fresnel() #endif