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Geant4/examples/extended/medical/dna/svalue/spectrum.C

Version: [ ReleaseNotes ] [ 1.0 ] [ 1.1 ] [ 2.0 ] [ 3.0 ] [ 3.1 ] [ 3.2 ] [ 4.0 ] [ 4.0.p1 ] [ 4.0.p2 ] [ 4.1 ] [ 4.1.p1 ] [ 5.0 ] [ 5.0.p1 ] [ 5.1 ] [ 5.1.p1 ] [ 5.2 ] [ 5.2.p1 ] [ 5.2.p2 ] [ 6.0 ] [ 6.0.p1 ] [ 6.1 ] [ 6.2 ] [ 6.2.p1 ] [ 6.2.p2 ] [ 7.0 ] [ 7.0.p1 ] [ 7.1 ] [ 7.1.p1 ] [ 8.0 ] [ 8.0.p1 ] [ 8.1 ] [ 8.1.p1 ] [ 8.1.p2 ] [ 8.2 ] [ 8.2.p1 ] [ 8.3 ] [ 8.3.p1 ] [ 8.3.p2 ] [ 9.0 ] [ 9.0.p1 ] [ 9.0.p2 ] [ 9.1 ] [ 9.1.p1 ] [ 9.1.p2 ] [ 9.1.p3 ] [ 9.2 ] [ 9.2.p1 ] [ 9.2.p2 ] [ 9.2.p3 ] [ 9.2.p4 ] [ 9.3 ] [ 9.3.p1 ] [ 9.3.p2 ] [ 9.4 ] [ 9.4.p1 ] [ 9.4.p2 ] [ 9.4.p3 ] [ 9.4.p4 ] [ 9.5 ] [ 9.5.p1 ] [ 9.5.p2 ] [ 9.6 ] [ 9.6.p1 ] [ 9.6.p2 ] [ 9.6.p3 ] [ 9.6.p4 ] [ 10.0 ] [ 10.0.p1 ] [ 10.0.p2 ] [ 10.0.p3 ] [ 10.0.p4 ] [ 10.1 ] [ 10.1.p1 ] [ 10.1.p2 ] [ 10.1.p3 ] [ 10.2 ] [ 10.2.p1 ] [ 10.2.p2 ] [ 10.2.p3 ] [ 10.3 ] [ 10.3.p1 ] [ 10.3.p2 ] [ 10.3.p3 ] [ 10.4 ] [ 10.4.p1 ] [ 10.4.p2 ] [ 10.4.p3 ] [ 10.5 ] [ 10.5.p1 ] [ 10.6 ] [ 10.6.p1 ] [ 10.6.p2 ] [ 10.6.p3 ] [ 10.7 ] [ 10.7.p1 ] [ 10.7.p2 ] [ 10.7.p3 ] [ 10.7.p4 ] [ 11.0 ] [ 11.0.p1 ] [ 11.0.p2 ] [ 11.0.p3, ] [ 11.0.p4 ] [ 11.1 ] [ 11.1.1 ] [ 11.1.2 ] [ 11.1.3 ] [ 11.2 ] [ 11.2.1 ] [ 11.2.2 ] [ 11.3.0 ]

Diff markup

Differences between /examples/extended/medical/dna/svalue/spectrum.C (Version 11.3.0) and /examples/extended/medical/dna/svalue/spectrum.C (Version 4.1)


  1 // *******************************************      1 
  2 // To execute this macro under ROOT after your    
  3 //   1 - launch ROOT (usually type 'root' at y    
  4 //   2 - type '.X spectrum.C' at the ROOT sess    
  5 //   3 - OR type directly 'root spectrum.C'       
  6 // this will generate an output energy spectru    
  7 // according to selected statistics and distri    
  8 // (energy unit assumed by svalue example: eV)    
  9 // *******************************************    
 10                                                   
 11 {                                                 
 12 gROOT->Reset();                                   
 13                                                   
 14 // 1) SELECT number of values to shoot            
 15 int nbValues = 100;                               
 16 //                                                
 17                                                   
 18 double value;                                     
 19 TNtuple * ntuple = new TNtuple ("","","value")    
 20                                                   
 21 FILE * fp = fopen("spectrum.txt","w");            
 22                                                   
 23 TRandom r;                                        
 24                                                   
 25 for (int i=0;i<nbValues;i++)                      
 26 {                                                 
 27 // 2) SELECT distribution                         
 28 //    here Gaussian with mean, sigma              
 29 //    see https://root.cern.ch/doc/master/clas    
 30   value = r.Gaus(1.,0.1);                         
 31 //                                                
 32   ntuple->Fill(value);                            
 33   fprintf(fp,"%f \n",value);                      
 34 }                                                 
 35 fclose(fp);                                       
 36                                                   
 37 ntuple->Draw("value");                            
 38 }                                                 
 39