LArSoft  v07_13_02
Liquid Argon Software toolkit - http://larsoft.org/
GFEnergyLossCoulomb.h
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1 /* Copyright 2008-2009, Technische Universitaet Muenchen,
2  Authors: Christian Hoeppner & Sebastian Neubert
3 
4  This file is part of GENFIT.
5 
6  GENFIT is free software: you can redistribute it and/or modify
7  it under the terms of the GNU Lesser General Public License as published
8  by the Free Software Foundation, either version 3 of the License, or
9  (at your option) any later version.
10 
11  GENFIT is distributed in the hope that it will be useful,
12  but WITHOUT ANY WARRANTY; without even the implied warranty of
13  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
14  GNU Lesser General Public License for more details.
15 
16  You should have received a copy of the GNU Lesser General Public License
17  along with GENFIT. If not, see <http://www.gnu.org/licenses/>.
18 */
19 
24 #ifndef GFENERGYLOSSCOULOMB_H
25 #define GFENERGYLOSSCOULOMB_H
26 
27 #include"GFAbsEnergyLoss.h"
28 
29 
41 namespace genf {
42 
44  public:
46 
242  double energyLoss(const double& step,
243  const double& mom,
244  const int& pdg,
245  const double& matDensity,
246  const double& matZ,
247  const double& matA,
248  const double& radiationLength,
249  const double& meanExcitationEnergy,
250  const bool& doNoise = false,
251  TMatrixT<Double_t>* noise = NULL,
252  const TMatrixT<Double_t>* jacobian = NULL,
253  const TVector3* directionBefore = NULL,
254  const TVector3* directionAfter = NULL);
255  virtual ~GFEnergyLossCoulomb();
256 
257  // public:
258  //ClassDef(GFEnergyLossCoulomb,1);
259 
260 };
261 
262 } // namespace genf
263 
264 #endif
265 
Generic Interface to magnetic fields in GENFIT.
double energyLoss(const double &step, const double &mom, const int &pdg, const double &matDensity, const double &matZ, const double &matA, const double &radiationLength, const double &meanExcitationEnergy, const bool &doNoise=false, TMatrixT< Double_t > *noise=NULL, const TMatrixT< Double_t > *jacobian=NULL, const TVector3 *directionBefore=NULL, const TVector3 *directionAfter=NULL)
Optional calculation of multiple scattering.
unsigned int noise()
Definition: chem4.cc:265