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1 // 2 // ******************************************************************** 3 // * License and Disclaimer * 4 // * * 5 // * The Geant4 software is copyright of the Copyright Holders of * 6 // * the Geant4 Collaboration. It is provided under the terms and * 7 // * conditions of the Geant4 Software License, included in the file * 8 // * LICENSE and available at http://cern.ch/geant4/license . These * 9 // * include a list of copyright holders. * 10 // * * 11 // * Neither the authors of this software system, nor their employing * 12 // * institutes,nor the agencies providing financial support for this * 13 // * work make any representation or warranty, express or implied, * 14 // * regarding this software system or assume any liability for its * 15 // * use. Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitation of liability. * 17 // * * 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************************************** 25 // 26 //////////////////////////////////////////////////////////////////////////////// 27 // // 28 // File: G4BetaSpectrumSampler.hh // 29 // Author: D.H. Wright // 30 // Date: 21 November 2022 // 31 // Description: samples a spectrum which is a piece-wise linear function of // 32 // energy. The CDF is calculated by trapezoidal integration // 33 // and within bins the line y = mx + b is sampled. // 34 // // 35 //////////////////////////////////////////////////////////////////////////////// 36 37 #ifndef G4BetaSpectrumSampler_h 38 #define G4BetaSpectrumSampler_h 1 39 40 #include "globals.hh" 41 42 class G4BetaSpectrumSampler 43 { 44 public: 45 46 // sampling of any spectra using cumulative PDF function 47 // energy stepts are uniform starting from zero 48 // no check on array size is performed 49 static G4double shoot(const G4int npoints, const G4double* aCDF, 50 const G4double estep); 51 52 }; 53 #endif 54 55