| 143 | 
  | 
     | 
| 144 | 
  | 
    RealType temperature = ( 2.0 * this->getKinetic() ) / (info_->getNdf()* PhysicalConstants::kb ); | 
| 145 | 
  | 
    return temperature; | 
| 146 | 
+ | 
  } | 
| 147 | 
+ | 
 | 
| 148 | 
+ | 
  RealType Thermo::getElectronicTemperature() { | 
| 149 | 
+ | 
    SimInfo::MoleculeIterator miter; | 
| 150 | 
+ | 
    std::vector<Atom*>::iterator iiter; | 
| 151 | 
+ | 
    Molecule* mol; | 
| 152 | 
+ | 
    Atom* atom;     | 
| 153 | 
+ | 
    RealType cvel; | 
| 154 | 
+ | 
    RealType cmass; | 
| 155 | 
+ | 
    RealType kinetic = 0.0; | 
| 156 | 
+ | 
    RealType kinetic_global = 0.0; | 
| 157 | 
+ | 
     | 
| 158 | 
+ | 
    for (mol = info_->beginMolecule(miter); mol != NULL; mol = info_->nextMolecule(miter)) { | 
| 159 | 
+ | 
      for (atom = mol->beginFluctuatingCharge(iiter); atom != NULL;  | 
| 160 | 
+ | 
           atom = mol->nextFluctuatingCharge(iiter)) { | 
| 161 | 
+ | 
        cmass = atom->getChargeMass(); | 
| 162 | 
+ | 
        cvel = atom->getFlucQVel(); | 
| 163 | 
+ | 
         | 
| 164 | 
+ | 
        kinetic += cmass * cvel * cvel; | 
| 165 | 
+ | 
         | 
| 166 | 
+ | 
      } | 
| 167 | 
+ | 
    } | 
| 168 | 
+ | 
     | 
| 169 | 
+ | 
#ifdef IS_MPI | 
| 170 | 
+ | 
 | 
| 171 | 
+ | 
    MPI_Allreduce(&kinetic, &kinetic_global, 1, MPI_REALTYPE, MPI_SUM, | 
| 172 | 
+ | 
                  MPI_COMM_WORLD); | 
| 173 | 
+ | 
    kinetic = kinetic_global; | 
| 174 | 
+ | 
 | 
| 175 | 
+ | 
#endif //is_mpi | 
| 176 | 
+ | 
 | 
| 177 | 
+ | 
    kinetic = kinetic * 0.5 / PhysicalConstants::energyConvert; | 
| 178 | 
+ | 
    return ( 2.0 * kinetic) / (info_->getNFluctuatingCharges()* PhysicalConstants::kb );     | 
| 179 | 
  | 
  } | 
| 180 | 
  | 
 | 
| 181 | 
+ | 
 | 
| 182 | 
+ | 
 | 
| 183 | 
+ | 
 | 
| 184 | 
  | 
  RealType Thermo::getVolume() {  | 
| 185 | 
  | 
    Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot(); | 
| 186 | 
  | 
    return curSnapshot->getVolume(); |