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namespace oopse { |
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56 |
< |
double Thermo::getKinetic() { |
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> |
RealType Thermo::getKinetic() { |
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SimInfo::MoleculeIterator miter; |
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std::vector<StuntDouble*>::iterator iiter; |
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Molecule* mol; |
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int i; |
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int j; |
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int k; |
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< |
double kinetic = 0.0; |
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< |
double kinetic_global = 0.0; |
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> |
RealType kinetic = 0.0; |
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> |
RealType kinetic_global = 0.0; |
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|
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for (mol = info_->beginMolecule(miter); mol != NULL; mol = info_->nextMolecule(miter)) { |
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for (integrableObject = mol->beginIntegrableObject(iiter); integrableObject != NULL; |
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integrableObject = mol->nextIntegrableObject(iiter)) { |
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< |
double mass = integrableObject->getMass(); |
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> |
RealType mass = integrableObject->getMass(); |
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Vector3d vel = integrableObject->getVel(); |
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kinetic += mass * (vel[0]*vel[0] + vel[1]*vel[1] + vel[2]*vel[2]); |
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#ifdef IS_MPI |
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< |
MPI_Allreduce(&kinetic, &kinetic_global, 1, MPI_DOUBLE, MPI_SUM, |
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> |
MPI_Allreduce(&kinetic, &kinetic_global, 1, MPI_REALTYPE, MPI_SUM, |
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MPI_COMM_WORLD); |
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kinetic = kinetic_global; |
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return kinetic; |
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} |
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|
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< |
double Thermo::getPotential() { |
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< |
double potential = 0.0; |
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> |
RealType Thermo::getPotential() { |
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> |
RealType potential = 0.0; |
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Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot(); |
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< |
double shortRangePot_local = curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] ; |
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> |
RealType shortRangePot_local = curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] ; |
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|
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// Get total potential for entire system from MPI. |
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|
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#ifdef IS_MPI |
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|
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< |
MPI_Allreduce(&shortRangePot_local, &potential, 1, MPI_DOUBLE, MPI_SUM, |
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> |
MPI_Allreduce(&shortRangePot_local, &potential, 1, MPI_REALTYPE, MPI_SUM, |
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MPI_COMM_WORLD); |
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potential += curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL]; |
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return potential; |
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} |
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|
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< |
double Thermo::getTotalE() { |
133 |
< |
double total; |
132 |
> |
RealType Thermo::getTotalE() { |
133 |
> |
RealType total; |
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|
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total = this->getKinetic() + this->getPotential(); |
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return total; |
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} |
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|
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< |
double Thermo::getTemperature() { |
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> |
RealType Thermo::getTemperature() { |
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|
141 |
< |
double temperature = ( 2.0 * this->getKinetic() ) / (info_->getNdf()* OOPSEConstant::kb ); |
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> |
RealType temperature = ( 2.0 * this->getKinetic() ) / (info_->getNdf()* OOPSEConstant::kb ); |
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return temperature; |
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} |
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|
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< |
double Thermo::getVolume() { |
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> |
RealType Thermo::getVolume() { |
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Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot(); |
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return curSnapshot->getVolume(); |
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} |
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|
150 |
< |
double Thermo::getPressure() { |
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> |
RealType Thermo::getPressure() { |
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|
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// Relies on the calculation of the full molecular pressure tensor |
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|
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|
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Mat3x3d tensor; |
156 |
< |
double pressure; |
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> |
RealType pressure; |
157 |
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|
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tensor = getPressureTensor(); |
159 |
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|
162 |
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return pressure; |
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} |
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|
165 |
< |
double Thermo::getPressure(int direction) { |
165 |
> |
RealType Thermo::getPressure(int direction) { |
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|
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// Relies on the calculation of the full molecular pressure tensor |
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|
169 |
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|
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Mat3x3d tensor; |
171 |
< |
double pressure; |
171 |
> |
RealType pressure; |
172 |
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|
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tensor = getPressureTensor(); |
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|
195 |
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for (integrableObject = mol->beginIntegrableObject(j); integrableObject != NULL; |
196 |
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integrableObject = mol->nextIntegrableObject(j)) { |
197 |
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|
198 |
< |
double mass = integrableObject->getMass(); |
198 |
> |
RealType mass = integrableObject->getMass(); |
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Vector3d vcom = integrableObject->getVel(); |
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p_local += mass * outProduct(vcom, vcom); |
201 |
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} |
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} |
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#ifdef IS_MPI |
205 |
< |
MPI_Allreduce(p_local.getArrayPointer(), p_global.getArrayPointer(), 9, MPI_DOUBLE, MPI_SUM, MPI_COMM_WORLD); |
205 |
> |
MPI_Allreduce(p_local.getArrayPointer(), p_global.getArrayPointer(), 9, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD); |
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#else |
207 |
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p_global = p_local; |
208 |
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#endif // is_mpi |
209 |
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|
210 |
< |
double volume = this->getVolume(); |
210 |
> |
RealType volume = this->getVolume(); |
211 |
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Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot(); |
212 |
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Mat3x3d tau = curSnapshot->statData.getTau(); |
213 |
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