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//                                                                           //
//                                                                           //
//                         MaGe Simulation                                   //
//                                                                           //
//      This code implementation is the intellectual property of the         //
//      MAJORANA and Gerda Collaborations. It is based on Geant4, an         //
//      intellectual property of the RD44 GEANT4 collaboration.              //
//                                                                           //
//                        *********************                              //
//                                                                           //
//    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.    //
//    By copying, distributing or modifying the Program (or any work based   //
//    on on the Program) you indicate your acceptance of this statement,     //
//    and all its terms.                                                     //
//                                                                           //
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/*
 11-02-2004 First Implementation, Luciano
 11-12-2004 added materials: enriched Ge76,
                 liquid N2, copper, water
 12-3-2004  new materials and naming conventions, C.Tomei
 12-16-2004 added Beryllium and Lithium, Luciano
            (used to by-pass a stupid tracking in bug)
 02-15-2005 added Optical Properties of water, Luciano
 03-16-2005 changed ssteel material composition and density,
            added Cr, Mn and Ni elements, dkollar
				(material name should be changed to StainlessSteel)
 04-07-2005 added Quartz, Luciano
 07-11-2005 added nickel metal and gold metal, Kevin 
 09-14-2005 added polyethylene, Kevin 
 06-09-2006 fixed typo with the density of gaseous nitrogen, Luciano
 10-12-2006 added method to define materials on-the-fly from external files, Luciano
 12-07-2006 added tungsten, Manuela
 02-22-2007 added materials: Brass, ProportionalGas, N2Gas, GeLi,Acrylic, PVC, HD100, Monel,PE, and element Zinc,   Dusan
 03-15-2007 added silver, Manuela
 04-03-2007 added materials: Bronze, GeB, and element Tin,   Hardy
 06-27-2007 added hydrogen material for testing purposes, Luciano
 07-02-2007 added gaseous argon, Luciano
 10-16-2007 added PET, Daniel
 10-18-2007 added Polyimid aka. Kapton, Daniel
 11-28-2007 added Polycarbonate(makrolon), Jens
 12-07-2007 added Torlon, Jens
 04-29-2008 added LNGS Rock, Luciano
 07-02-2008 modified density of enriched Germanium, according to data from the existing detectors at LNGS 
            (density about 5.5 g/cm3, while it is 5.32 g/cm3 for natural metallic Ge).
 07-10-2008 modified again density of enriched Germanium, according to calculations performed by Jens
            (density = 1.04236*density_nat = 5.54 g/cm3)
 17-02-2009 added Tantalum, Francis
 14-05-2009 added Erbium and Krypton elements, Marc
 22-07-2009 added borated polyethylene of 5% and 10% Boron content, Alan Poon
 21-01-2010 added lithiated polyethylene (7.5% by weight), Alan Poon
 08-03-2010 added PPO, DMP, generic epoxyresin, CU5, polypropylene, Matthias Laubenstein
*/

#include "MGGerdaLocalMaterialTable.hh"
#include "G4Isotope.hh"
#include "G4Element.hh"
#include "G4Material.hh"
#include "G4MaterialPropertiesTable.hh"
#include "G4NistManager.hh"
#include "G4SystemOfUnits.hh"

MGGerdaLocalMaterialTable::MGGerdaLocalMaterialTable()
{;}    

MGGerdaLocalMaterialTable::~MGGerdaLocalMaterialTable()
{;}

void MGGerdaLocalMaterialTable::CreateMaterials()
{
  //here one should define the material he/she wants to use 
  //in the geometry, if not read from the DB
  G4double a;  // atomic mass
  G4double z;  // atomic number
  G4double density;
  G4String symbol;
  G4String name;
  G4int ncomponents;
  G4int natoms;
  

  G4Element* elH = new G4Element (name="Hydrogen",symbol="H",z=1.,a=1.00794*g/mole);
  G4Element* elC = new G4Element (name="Carbon",symbol="C",z=6.,a=12.011*g/mole);
  G4Element* elO = new G4Element (name="Oxygen",symbol="O",z=8.,a=16.00*g/mole);

// Acrylic
  G4Material* Acrylic = new G4Material (name="Acrylic", density= 1.15*g/cm3, ncomponents=3);
  Acrylic->AddElement(elC,natoms=5);
  Acrylic->AddElement(elH,natoms=8);
  Acrylic->AddElement(elO,natoms=2);

  

}

void MGGerdaLocalMaterialTable::AddNewMaterial()
{
 
}