MJDatabaseIsotope.cc

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//                                                                           //
//                         MAJORANA Simulation                               //
//                                                                           //
//      This code implementation is the intellectual property of the         //
//      MAJORANA Collaboration. 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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//                                                          
// $Id: MJDatabaseIsotope.cc,v 1.2 2004/11/09 13:42:39 xliu Exp $ 
//      
// CLASS IMPLEMENTATION:  MJDatabaseIsotope.cc
//
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// 
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//

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#include "database/MJDatabaseIsotope.hh"      //Present MJ Class Headers 
#include "database/MJDatabaseUtil.hh"
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MJDatabaseIsotope::MJDatabaseIsotope()
{
}
MJDatabaseIsotope::MJDatabaseIsotope(string name, string sym, int z, int n, double a)
  :fName(name), 
  fSymb(sym), 
  fz(z), 
  fn(n), 
  fMolarMass(a)

{
}
MJDatabaseIsotope::MJDatabaseIsotope(const MJDatabaseIsotope & other)
  :fName(other.fName), 
  fSymb(other.fSymb), 
  fz(other.fz), 
  fn(other.fn), 
  fMolarMass(other.fMolarMass)
{
 
}

MJDatabaseIsotope::~MJDatabaseIsotope()
{
}
MJDatabaseIsotope*
MJDatabaseIsotope::createIsotope(PGresult * res){

  MJDatabaseUtil dbutil;
  for (int i = 0; i < PQntuples(res); i++)
    {
      fName = PQgetvalue(res, i, 0);
      fSymb = PQgetvalue(res, i, 1);
      fz=dbutil.c_Int(PQgetvalue(res, i, 2));
      fn=dbutil.c_Int(PQgetvalue(res, i, 3));
      fMolarMass=dbutil.c_Float(PQgetvalue(res, i, 4));
      fPnnlkey = PQgetvalue(res, i, 5);
      fDecay5 = PQgetvalue(res, i, 6);
      fComment = PQgetvalue(res, i, 7);

    }
  return this;
}
void
MJDatabaseIsotope::print()
{
  cout << "***** Isotope Properties *****\n"
       << "Name         :  " << GetName() << endl
       << "Symbol       :  " << GetSymbol() << endl
       << "Z-number     :  " << GetZ() << endl
       << "# of nucleons:  " << GetN() << endl
       << "Molar mass   :  " << GetMolarMass() << endl;
}
ostream& operator << (ostream& os, MJDatabaseIsotope & iso){
  os << '\n';
  os << "***** Isotope Properties *****\n"
     << "Name         :  " << iso.GetName() << endl
     << "Symbol       :  " << iso.GetSymbol() << endl
     << "Z-number     :  " << iso.GetZ() << endl
     << "# of nucleons:  " << iso.GetN() << endl
     << "Molar mass   :  " << iso.GetMolarMass() << endl;
  return os;
}

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