Gabriele Cosmo
91 lines
3.7 KiB
C++
91 lines
3.7 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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//
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// Author: Mathieu Karamitros (kara (AT) cenbg . in2p3 . fr)
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//
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// WARNING : This class is released as a prototype.
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// It might strongly evolve or even disapear in the next releases.
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//
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// Author: Mathieu Karamitros
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// The code is developed in the framework of the ESA AO7146
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//
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// We would be very happy hearing from you, send us your feedback! :)
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//
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// In order for Geant4-DNA to be maintained and still open-source,
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// article citations are crucial.
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// If you use Geant4-DNA chemistry and you publish papers about your software,
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// in addition to the general paper on Geant4-DNA:
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//
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// Int. J. Model. Simul. Sci. Comput. 1 (2010) 157–178
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//
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// we would be very happy if you could please also cite the following
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// reference papers on chemistry:
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//
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// J. Comput. Phys. 274 (2014) 841-882
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// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
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#ifndef G4ITSTEPPINGMESSENGER_H
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#define G4ITSTEPPINGMESSENGER_H
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class G4Scheduler;
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class G4UIdirectory;
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class G4UIcmdWithoutParameter;
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class G4UIcmdWithAnInteger;
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class G4UIcommand;
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class G4UIcmdWithADoubleAndUnit;
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class G4UIcmdWithABool;
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class G4UIcmdWithAString;
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#include "G4UImessenger.hh"
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#include "globals.hh"
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class G4SchedulerMessenger : public G4UImessenger
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{
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public:
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explicit G4SchedulerMessenger(G4Scheduler* runMgr);
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~G4SchedulerMessenger() override;
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void SetNewValue(G4UIcommand* command, G4String newValues) override;
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G4String GetCurrentValue(G4UIcommand* command) override;
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private:
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G4Scheduler* fScheduler;
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private: // commands
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std::unique_ptr<G4UIdirectory> fITDirectory;
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std::unique_ptr<G4UIcmdWithADoubleAndUnit> fEndTime;
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std::unique_ptr<G4UIcmdWithADoubleAndUnit> fTimeTolerance;
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std::unique_ptr<G4UIcmdWithAnInteger> fVerboseCmd;
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std::unique_ptr<G4UIcmdWithAnInteger> fMaxStepNumber;
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std::unique_ptr<G4UIcmdWithoutParameter> fInitCmd;
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std::unique_ptr<G4UIcmdWithoutParameter> fProcessCmd;
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std::unique_ptr<G4UIcmdWithAnInteger> fMaxNULLTimeSteps;
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std::unique_ptr<G4UIcmdWithoutParameter> fWhyDoYouStop;
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std::unique_ptr<G4UIcmdWithABool> fUseDefaultTimeSteps;
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std::unique_ptr<G4UIcmdWithABool> fResetScavenger;
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};
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#endif // G4ITSTEPPINGMESSENGER_H
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