/* * Delphes: a framework for fast simulation of a generic collider experiment * Copyright (C) 2012-2014 Universite catholique de Louvain (UCL), Belgium * * This program is free software: you can redistribute it and/or modify * it under the terms of the GNU General Public License as published by * the Free Software Foundation, either version 3 of the License, or * (at your option) any later version. * * This program is distributed in the hope that it will be useful, * but WITHOUT ANY WARRANTY; without even the implied warranty of * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the * GNU General Public License for more details. * * You should have received a copy of the GNU General Public License * along with this program. If not, see . */ #include "classes/DelphesFormula.h" #include "TString.h" #include using namespace std; //------------------------------------------------------------------------------ DelphesFormula::DelphesFormula() : TFormula() { } //------------------------------------------------------------------------------ DelphesFormula::DelphesFormula(const char *name, const char *expression) : TFormula() { } //------------------------------------------------------------------------------ DelphesFormula::~DelphesFormula() { } //------------------------------------------------------------------------------ Int_t DelphesFormula::Compile(const char *expression) { TString buffer; const char *it; for(it = expression; *it; ++it) { if(*it == ' ' || *it == '\t' || *it == '\r' || *it == '\n' || *it == '\\' ) continue; buffer.Append(*it); } buffer.ReplaceAll("pt", "x"); buffer.ReplaceAll("eta", "y"); buffer.ReplaceAll("phi", "z"); buffer.ReplaceAll("energy", "t"); #if ROOT_VERSION_CODE < ROOT_VERSION(6,0,0) TFormula::SetMaxima(100000,1000,1000000); #endif if(TFormula::Compile(buffer) != 0) { throw runtime_error("Invalid formula."); } return 0; } //------------------------------------------------------------------------------ Double_t DelphesFormula::Eval(Double_t pt, Double_t eta, Double_t phi, Double_t energy) { Double_t x[4] = {pt, eta, phi, energy}; return EvalPar(x); } //------------------------------------------------------------------------------