Import Geant4 10.2.0 source tree

This commit is contained in:
Gabriele Cosmo
2016-06-10 14:11:04 +02:00
parent c9b32a6c0a
commit d4af681f38
4886 changed files with 420149 additions and 1023309 deletions
@@ -23,7 +23,7 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4DNAMolecularReactionTable.hh 85244 2014-10-27 08:24:13Z gcosmo $
// $Id: G4DNAMolecularReactionTable.hh 94218 2015-11-09 08:24:48Z gcosmo $
//
// Author: Mathieu Karamitros, kara@cenbg.in2p3.fr
@@ -32,8 +32,8 @@
// 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,
// 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) 157178
@@ -42,145 +42,247 @@
// reference papers on chemistry:
//
// J. Comput. Phys. 274 (2014) 841-882
// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
// Prog. Nucl. Sci. Tec. 2 (2011) 503-508
#ifndef G4MolecularReactionTable_h
#define G4MolecularReactionTable_h 1
#include "G4ITReactionTable.hh"
#include "G4Molecule.hh"
#include "G4MolecularConfiguration.hh"
#include <vector>
#include <map>
#include <functional>
#include "G4ReferenceCast.hh"
class G4VDNAReactionModel ;
class G4DNAMolecularReactionTable;
class G4ReactionTableMessenger;
/**
* G4DNAMolecularReactionData contains the information
* relative to a given reaction (eg : °OH + °OH -> H2O2)
*/
* G4DNAMolecularReactionData contains the information
* relative to a given reaction (eg : °OH + °OH -> H2O2)
*/
class G4DNAMolecularReactionData
{
public :
G4DNAMolecularReactionData(G4double reactionRate,
const G4Molecule* reactive1,
const G4Molecule* reactive2);
public :
//----------------------------------------------------------------------------
G4DNAMolecularReactionData(G4double reactionRate,
const G4String& reactive1,
const G4String& reactive2);
~G4DNAMolecularReactionData();
G4DNAMolecularReactionData(G4double reactionRate,
G4MolecularConfiguration* reactive1,
G4MolecularConfiguration* reactive2);
G4DNAMolecularReactionData(G4double reactionRate,
const G4String& reactive1,
const G4String& reactive2);
~G4DNAMolecularReactionData();
const G4Molecule* GetReactive1() const { return fReactive1; }
const G4Molecule* GetReactive2() const { return fReactive2; }
//----------------------------------------------------------------------------
inline int GetReactionID() const { return fReactionID; }
inline void SetReactionID(int ID) { fReactionID = ID; }
G4double GetReactionRate() const {return fReactionRate;}
G4double GetReducedReactionRadius() const {return fReducedReactionRadius;}
//----------------------------------------------------------------------------
inline std::pair<G4MolecularConfiguration*, G4MolecularConfiguration*>
GetReactants()
{
return std::make_pair(fReactant1, fReactant2);
}
//_____________________________________________________
void SetReactive1(const G4Molecule* reactive) ;
void SetReactive2(const G4Molecule* reactive) ;
void SetReactive(const G4Molecule* reactive1, const G4Molecule* reactive2);
void AddProduct(const G4Molecule* molecule);
inline G4MolecularConfiguration* GetReactant1() const
{
return fReactant1;
}
inline G4MolecularConfiguration* GetReactant2() const
{
return fReactant2;
}
void SetReactive1(const G4String& reactive) ;
void SetReactive2(const G4String& reactive) ;
void SetReactive(const G4String& reactive1, const G4String& reactive2);
void AddProduct(const G4String& molecule);
inline void SetObservedReactionRateConstant(G4double rate)
{
fObservedReactionRate = rate;
}
G4int GetNbProducts() const
inline G4double GetObservedReactionRateConstant() const
{
return fObservedReactionRate;
}
inline G4double GetEffectiveReactionRadius() const
{
return fEffectiveReactionRadius;
}
inline void SetEffectiveReactionRadius(G4double radius)
{
fEffectiveReactionRadius = radius;
}
//_____________________________________________________
void SetReactant1(G4MolecularConfiguration* reactive) ;
void SetReactant2(G4MolecularConfiguration* reactive) ;
void SetReactants(G4MolecularConfiguration* reactive1,
G4MolecularConfiguration* reactive2);
void AddProduct(G4MolecularConfiguration* molecule);
void SetReactant1(const G4String& reactive) ;
void SetReactant2(const G4String& reactive) ;
void SetReactants(const G4String& reactive1, const G4String& reactive2);
void AddProduct(const G4String& molecule);
inline G4int GetNbProducts() const
{
if(fProducts) return fProducts->size();
return 0;
}
inline G4MolecularConfiguration* GetProduct(G4int i) const
{
if(fProducts) return (*fProducts)[i];
return 0;
}
inline const std::vector<G4MolecularConfiguration*>* GetProducts() const
{
return fProducts;
}
inline void RemoveProducts()
{
if(fProducts)
{
if(fProducts) return fProducts->size();
return 0;
fProducts->clear();
delete fProducts;
}
}
const G4Molecule* GetProduct(G4int i) const
{
if(fProducts) return (*fProducts)[i];
return 0;
}
//----------------------------------------------------------------------------
// Temperature scaling
typedef std::function<double(double)> RateParam;
protected :
G4DNAMolecularReactionData();
const G4Molecule* fReactive1;
const G4Molecule* fReactive2;
G4double fReactionRate;
G4double fReducedReactionRadius;
static double PolynomialParam(double temp_K, std::vector<double> P);
static double ArrehniusParam(double temp_K, std::vector<double> P);
static double ScaledParameterization(double temp_K,
double temp_init,
double rateCste_init);
std::vector<const G4Molecule*>* fProducts;
};
void SetPolynomialParameterization(const std::vector<double>& P);
struct compMoleculeP
{
bool operator () (const G4Molecule* molecule1, const G4Molecule* molecule2) const
{
return *molecule1<*molecule2;
}
void SetArrehniusParameterization(double A0, double E_R);
void SetScaledParameterization(double temperature_K,
double rateCste);
void ScaleForNewTemperature(double temp_K);
protected :
G4DNAMolecularReactionData();
G4MolecularConfiguration* fReactant1;
G4MolecularConfiguration* fReactant2;
G4double fObservedReactionRate;
G4double fEffectiveReactionRadius;
std::vector<G4MolecularConfiguration*>* fProducts;
// G4DNAReactionType fReactionType;
RateParam fRateParam;
int fReactionID;
};
/**
* G4DNAMolecularReactionTable sorts out the G4DNAMolecularReactionData
* for bimolecular reaction
*/
* G4DNAMolecularReactionTable sorts out the G4DNAMolecularReactionData
* for bimolecular reaction
*/
class G4DNAMolecularReactionTable : public G4ITReactionTable
{
protected:
G4DNAMolecularReactionTable();
static G4DNAMolecularReactionTable* fInstance;
// static G4ThreadLocal G4DNAMolecularReactionTable* fInstance;
G4DNAMolecularReactionTable();
static G4DNAMolecularReactionTable* fInstance;
public :
static G4DNAMolecularReactionTable* GetReactionTable();
static G4DNAMolecularReactionTable* Instance();
static void DeleteInstance();
virtual ~G4DNAMolecularReactionTable();
/**
* Define a reaction :
* First argument : reaction rate
* Second argument : reactant 1
* Third argument : reactant 2
* Fourth argument : a std::vector holding the molecular products
* if this last argument is NULL then it will be interpreted as
* a reaction giving no products
*/
void SetReaction(G4double observedReactionRate,
G4MolecularConfiguration* reactive1,
G4MolecularConfiguration* reactive2);
void SetReaction(G4DNAMolecularReactionData*);
const G4DNAMolecularReactionData* GetReactionData(G4MolecularConfiguration*,
G4MolecularConfiguration*) const;
const G4DNAMolecularReactionData* GetReactionData(const G4String&,
const G4String&) const;
public :
static G4DNAMolecularReactionTable* GetReactionTable();
static void DeleteInstance();
virtual ~G4DNAMolecularReactionTable();
const G4DNAMolecularReactionData* GetReaction(int reactionID) const;
/**
* Define a reaction :
* First argument : reaction rate
* Second argument : reactant 1
* Third argument : reactant 2
* Fourth argument : a std std::vector holding the molecular products
* if this last argument is NULL then it will be interpreted as
* a reaction giving no products
*/
void SetReaction(G4double observedReactionRate,
const G4Molecule* reactive1, const G4Molecule* reactive2);
size_t GetNReactions() const
{ return fVectorOfReactionData.size(); }
void SetReaction(G4DNAMolecularReactionData*);
//_________________________________________________________________
/**
* Given a molecule's type, it returns with which a reaction is allowed
*/
const std::vector<G4MolecularConfiguration*>*
CanReactWith(G4MolecularConfiguration*) const ;
const G4DNAMolecularReactionData* GetReactionData(const G4Molecule*, const G4Molecule*) const;
const std::map<G4MolecularConfiguration*, const G4DNAMolecularReactionData*>*
GetReativesNData(G4MolecularConfiguration*) const;
//_________________________________________________________________
/**
* Given a molecule's type, it returns with which a reaction is allowed
*/
const std::vector<const G4Molecule*>* CanReactWith(const G4Molecule* aMolecule) const ;
const std::map<const G4Molecule*, const G4DNAMolecularReactionData*, compMoleculeP>* GetReativesNData(const G4Molecule* aMolecule) const ;
const std::vector<const G4DNAMolecularReactionData*>* GetReactionData(const G4Molecule*) const ;
const std::vector<const G4DNAMolecularReactionData*>*
GetReactionData(G4MolecularConfiguration*) const;
inline const std::map<G4MolecularConfiguration*,
std::map<G4MolecularConfiguration*,
const G4DNAMolecularReactionData*> >&
GetAllReactionData()
{
return fReactionData;
}
//_________________________________________________________________
void PrintTable(G4VDNAReactionModel* = 0);
inline const std::vector<const G4DNAMolecularReactionData*>&
GetVectorOfReactionData()
{
return fVectorOfReactionData;
}
protected :
const G4MoleculeHandleManager* fMoleculeHandleManager;
G4bool fVerbose;
void ScaleReactionRateForNewTemperature(double temp_K);
//_________________________________________________
typedef std::map<const G4Molecule*,
std::map<const G4Molecule*,
const G4DNAMolecularReactionData*,
compMoleculeP>,
compMoleculeP > ReactionDataMap;
typedef std::map<const G4Molecule*,std::vector<const G4Molecule*>,compMoleculeP> ReactivesMV ;
typedef std::map<const G4Molecule*,std::vector<const G4DNAMolecularReactionData*>,compMoleculeP> ReactionDataMV ;
ReactionDataMap fReactionData;
ReactivesMV fReactivesMV;
ReactionDataMV fReactionDataMV;
//_________________________________________________________________
void PrintTable(G4VDNAReactionModel* = 0);
protected :
G4bool fVerbose;
//_________________________________________________
typedef std::map<G4MolecularConfiguration*,
std::map<G4MolecularConfiguration*,
const G4DNAMolecularReactionData*> > ReactionDataMap;
typedef std::map<G4MolecularConfiguration*,
std::vector<G4MolecularConfiguration*> > ReactivesMV;
typedef std::map<G4MolecularConfiguration*,
std::vector<const G4DNAMolecularReactionData*> > ReactionDataMV;
ReactionDataMap fReactionData;
ReactivesMV fReactantsMV;
ReactionDataMV fReactionDataMV;
std::vector<const G4DNAMolecularReactionData*> fVectorOfReactionData;
G4ReactionTableMessenger* fpMessenger;
};
#endif /*G4MolecularReactionTable_HH*/