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This commit is contained in:
Gabriele Cosmo
2016-06-08 15:28:20 +02:00
parent aaa409b6ee
commit ca1c8cb059
2995 changed files with 106830 additions and 299600 deletions
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source/materials/include/G4Material.hh
+37 -9
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@@ -1,12 +1,12 @@
// This code implementation is the intellectual property of
// the RD44 GEANT4 collaboration.
// the GEANT4 collaboration.
//
// By copying, distributing or modifying the Program (or any work
// based on the Program) you indicate your acceptance of this statement,
// and all its terms.
//
// $Id: G4Material.hh,v 1.2 1999/04/14 12:48:59 maire Exp $
// GEANT4 tag $Name: geant4-00-01 $
// $Id: G4Material.hh,v 1.4.6.1.2.1 1999/12/07 20:49:17 gunter Exp $
// GEANT4 tag $Name: geant4-01-00 $
//
//
// ------------------- class G4Material ---------------------
@@ -51,6 +51,7 @@
// 04-08-98, new method GetMaterial(materialName), M.Maire
// 05-10-98, change name: NumDensity -> NbOfAtomsPerVolume
// 18-11-98, SandiaTable interface modified.
// 19-07-99, new data member (chemicalFormula) added by V.Ivanchenko
//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
@@ -58,18 +59,18 @@
#define G4MATERIAL_HH
#include "G4ios.hh"
#include <rw/tpvector.h>
#include <rw/tpordvec.h>
#include "g4rw/tpvector.h"
#include "g4rw/tpordvec.h"
#include "globals.hh"
#include "G4Element.hh"
#include "G4MaterialPropertiesTable.hh"
#include "G4IonisParamMat.hh"
#include "G4SandiaTable.hh"
typedef RWTPtrVector<G4Element> G4ElementVector;
typedef G4RWTPtrVector<G4Element> G4ElementVector;
class G4Material; //forward declaration
typedef RWTPtrOrderedVector<G4Material> G4MaterialTable;
typedef G4RWTPtrOrderedVector<G4Material> G4MaterialTable;
enum G4State { kStateUndefined, kStateSolid, kStateLiquid, kStateGas };
@@ -101,6 +102,31 @@ public:
G4double temp = STP_Temperature, //temperature
G4double pressure = STP_Pressure); //pressure
//
// Constructor to create a material with chemical formula from scratch.
//
G4Material(const G4String& name, //its name
const G4String& chFormula, //chemical formula
G4double z, //atomic number
G4double a, //mass of mole
G4double density, //density
G4State state = kStateUndefined, //solid,liqid,gas
G4double temp = STP_Temperature, //temperature
G4double pressure = STP_Pressure); //pressure
//
// Constructor to create a material with chemical formula from a
// combination of elements and/or materials subsequently added via
// AddElement and/or AddMaterial
//
G4Material(const G4String& name, //its name
const G4String& chFormula, //chemical formula
G4double density, //density
G4int nComponents, //nb of components
G4State state = kStateUndefined, //solid,liquid,gas
G4double temp = STP_Temperature, //temperature
G4double pressure = STP_Pressure); //pressure
//
// Add an element, giving number of atoms
//
@@ -122,8 +148,9 @@ public:
//
// retrieval methods
//
G4String GetName() const {return fName;};
G4double GetDensity() const {return fDensity;};
G4String GetName() const {return fName;};
G4String GetChemicalFormula() const {return fChemicalFormula;};
G4double GetDensity() const {return fDensity;};
G4State GetState() const {return fState;};
G4double GetTemperature() const {return fTemp;};
@@ -202,6 +229,7 @@ private:
//
G4String fName; // Material name
G4String fChemicalFormula; // Material chemical formula
G4double fDensity; // Material density
G4State fState; // Material state (defaults to undefined,