DetectorDescription/Core/src/DDMaterial.cc - master - githubmirror/cmssw

DetectorDescription/Core/src/DDMaterial.cc
101 строка4 KB
Shahzad Malik Muzaffar
[DD] Move public headers in to interface directory
02 авг 2021, 19:31
02 авг 2021, 19:311de7feb
#include <ostream>
#include <string>
#include <vector>

#include "DetectorDescription/Core/interface/DDBase.h"
#include "DetectorDescription/Core/interface/DDMaterial.h"
#include "DetectorDescription/Core/interface/DDName.h"
#include "DetectorDescription/Core/interface/Material.h"
#include "DataFormats/Math/interface/GeantUnits.h"
#include "FWCore/Utilities/interface/Exception.h"

using DDI::Material;
using namespace geant_units::operators;

DDMaterial::DDMaterial() : DDBase<DDName, std::unique_ptr<Material>>() {}

/**
   If a DDMaterial with \a name was already defined, this constructor creates a
   reference object to the defined material. Otherwise it creates a (default)
   initialized reference-object to a material with DDName \a name. 
      
   For further details concerning the usage of reference-objects refere
   to the documentation of DDLogicalPart.
*/
DDMaterial::DDMaterial(const DDName &name) : DDBase<DDName, std::unique_ptr<Material>>() { create(name); }

/** 
   \arg \c z atomic number
   \arg \c a atomic mass
   \arg \c density density
      
   Example:
   \code
     DDMaterial hydrogen("Hydrogen", 
                          double z=1, 
	                  double a=1.1*g/mole, 
                          density=2*g/cm3);
   \endcode  
*/
DDMaterial::DDMaterial(const DDName &name, double z, double a, double d) : DDBase<DDName, std::unique_ptr<Material>>() {
  create(name, std::make_unique<Material>(z, a, d));
}

/** 
   For a mixture material it is sufficient to specify the \a density of the
   mixture (in addition to the \a name). The compounds are added by
   using the addMaterial(..) method. 
     
   The result of this constructor is a reference-object. One can use the
   mixture material immidiately (without specifying the compund materials).
   Compound materials can be added at any later stage.
      
   For further details concerning the usage of reference-objects refere
   to the documentation of DDLogicalPart.      
*/
DDMaterial::DDMaterial(const DDName &name, double density) : DDBase<DDName, std::unique_ptr<Material>>() {
  create(name, std::make_unique<Material>(0, 0, density));
}

/** 
  The fraction-masses of all compounds must sum up to 1
*/
int DDMaterial::addMaterial(const DDMaterial &m, double fm) {
  if (m.ddname() == ddname()) {
    throw cms::Exception("DDException") << "DDMaterial::addMaterial(..): name-clash\n        trying to add material "
                                        << m << " to itself! ";
  }
  rep().addMaterial(m, fm);
  return rep().noOfConstituents();
}

int DDMaterial::noOfConstituents() const { return rep().noOfConstituents(); }

DDMaterial::FractionV::value_type DDMaterial::constituent(int i) const { return rep().constituent(i); }

double DDMaterial::a() const { return rep().a(); }

double DDMaterial::z() const { return rep().z(); }

double DDMaterial::density() const { return rep().density(); }

namespace {
  std::ostream &doStream(std::ostream &os, const DDMaterial &mat, int level) {
    ++level;
    if (mat) {
      os << '[' << mat.name() << ']' << " z=" << mat.z() << " a=" << convertUnitsTo(1._g_per_mole, mat.a()) << "*g/mole"
         << " d=" << convertUnitsTo(1._g_per_cm3, mat.density()) << "*g/cm3";
      std::string s(2 * level, ' ');
      for (int i = 0; i < mat.noOfConstituents(); ++i) {
        DDMaterial::FractionV::value_type f = mat.constituent(i);
        os << std::endl << s << i + 1 << " : fm=" << f.second << " : ";
        doStream(os, f.first, level);
      }
    } else
      os << "* material not declared * ";
    --level;
    return os;
  }
}  // namespace

std::ostream &operator<<(std::ostream &os, const DDMaterial &mat) { return doStream(os, mat, 0); }