// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // /// \brief Identical to G4VRestDiscreteProcess with dependency from G4VITProcess // // WARNING : This class is released as a prototype. // It might strongly evolve or even disapear in the next releases. // // Author: Mathieu Karamitros // The code is developed in the framework of the ESA AO7146 // // We would be very happy hearing from you, send us your feedback! :) // // In order for Geant4-DNA to be maintained and still open-source, // article citations are crucial. // If you use Geant4-DNA chemistry and you publish papers about your software, // in addition to the general paper on Geant4-DNA: // // Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178 // // we would be very happy if you could please also cite the following // reference papers on chemistry: // // J. Comput. Phys. 274 (2014) 841-882 // Prog. Nucl. Sci. Tec. 2 (2011) 503-508 #pragma once #include "G4VITProcess.hh" /** Identical to G4VRestDiscreteProcess with dependency on G4VITProcess */ class G4VITRestDiscreteProcess : public G4VITProcess { // Abstract class which defines the public behavior of // rest + discrete physics interactions. public: G4VITRestDiscreteProcess() = delete; G4VITRestDiscreteProcess(const G4String&, G4ProcessType aType = fNotDefined); G4VITRestDiscreteProcess(const G4VITRestDiscreteProcess&) = delete; G4VITRestDiscreteProcess& operator=(const G4VITRestDiscreteProcess& right) = delete; ~G4VITRestDiscreteProcess() override; public: // with description G4double PostStepGetPhysicalInteractionLength(const G4Track& track, G4double previousStepSize, G4ForceCondition* condition) override; G4VParticleChange* PostStepDoIt(const G4Track&, const G4Step&) override; G4double AtRestGetPhysicalInteractionLength(const G4Track&, G4ForceCondition*) override; G4VParticleChange* AtRestDoIt(const G4Track&, const G4Step&) override; // no operation in AlongStepDoIt G4double AlongStepGetPhysicalInteractionLength(const G4Track&, G4double, G4double, G4double&, G4GPILSelection*) override { return -1.0; } // no operation in AlongStepDoIt G4VParticleChange* AlongStepDoIt(const G4Track&, const G4Step&) override { return nullptr; } protected: // with description virtual G4double GetMeanFreePath(const G4Track& aTrack, G4double previousStepSize, G4ForceCondition* condition) = 0; // Calculates from the macroscopic cross section a mean // free path, the value is returned in units of distance. virtual G4double GetMeanLifeTime(const G4Track& aTrack, G4ForceCondition* condition) = 0; // Calculates the mean life-time (i.e. for decays) of the // particle at rest due to the occurrence of the given process, // or converts the probability of interaction (i.e. for // annihilation) into the life-time of the particle for the // occurrence of the given process. };