| 6 |
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* redistribute this software in source and binary code form, provided |
| 7 |
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* that the following conditions are met: |
| 8 |
|
* |
| 9 |
< |
* 1. Acknowledgement of the program authors must be made in any |
| 10 |
< |
* publication of scientific results based in part on use of the |
| 11 |
< |
* program. An acceptable form of acknowledgement is citation of |
| 12 |
< |
* the article in which the program was described (Matthew |
| 13 |
< |
* A. Meineke, Charles F. Vardeman II, Teng Lin, Christopher |
| 14 |
< |
* J. Fennell and J. Daniel Gezelter, "OOPSE: An Object-Oriented |
| 15 |
< |
* Parallel Simulation Engine for Molecular Dynamics," |
| 16 |
< |
* J. Comput. Chem. 26, pp. 252-271 (2005)) |
| 17 |
< |
* |
| 18 |
< |
* 2. Redistributions of source code must retain the above copyright |
| 9 |
> |
* 1. Redistributions of source code must retain the above copyright |
| 10 |
|
* notice, this list of conditions and the following disclaimer. |
| 11 |
|
* |
| 12 |
< |
* 3. Redistributions in binary form must reproduce the above copyright |
| 12 |
> |
* 2. Redistributions in binary form must reproduce the above copyright |
| 13 |
|
* notice, this list of conditions and the following disclaimer in the |
| 14 |
|
* documentation and/or other materials provided with the |
| 15 |
|
* distribution. |
| 28 |
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* arising out of the use of or inability to use software, even if the |
| 29 |
|
* University of Notre Dame has been advised of the possibility of |
| 30 |
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* such damages. |
| 31 |
+ |
* |
| 32 |
+ |
* SUPPORT OPEN SCIENCE! If you use OpenMD or its source code in your |
| 33 |
+ |
* research, please cite the appropriate papers when you publish your |
| 34 |
+ |
* work. Good starting points are: |
| 35 |
+ |
* |
| 36 |
+ |
* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
| 37 |
+ |
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
| 38 |
+ |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
| 39 |
+ |
* [4] Vardeman & Gezelter, in progress (2009). |
| 40 |
|
*/ |
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|
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/** |
| 50 |
|
#include "brains/ForceManager.hpp" |
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|
#include "primitives/Molecule.hpp" |
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|
#include "UseTheForce/doForces_interface.h" |
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< |
#define __C |
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> |
#define __OPENMD_C |
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#include "UseTheForce/DarkSide/fInteractionMap.h" |
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#include "utils/simError.h" |
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#include "primitives/Bond.hpp" |
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#include "primitives/Bend.hpp" |
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< |
namespace oopse { |
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> |
#include "primitives/Torsion.hpp" |
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> |
#include "primitives/Inversion.hpp" |
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|
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< |
void ForceManager::calcForces(bool needPotential, bool needStress) { |
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> |
namespace OpenMD { |
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> |
|
| 63 |
> |
ForceManager::ForceManager(SimInfo * info) : info_(info), |
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> |
NBforcesInitialized_(false) { |
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> |
lj_ = LJ::Instance(); |
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> |
lj_->setForceField(info_->getForceField()); |
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> |
} |
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> |
|
| 69 |
> |
void ForceManager::calcForces() { |
| 70 |
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|
| 71 |
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if (!info_->isFortranInitialized()) { |
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info_->update(); |
| 76 |
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|
| 77 |
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calcShortRangeInteraction(); |
| 78 |
|
|
| 79 |
< |
calcLongRangeInteraction(needPotential, needStress); |
| 79 |
> |
calcLongRangeInteraction(); |
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|
| 81 |
< |
postCalculation(needStress); |
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> |
postCalculation(); |
| 82 |
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|
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} |
| 84 |
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|
| 92 |
|
|
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// forces are zeroed here, before any are accumulated. |
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// NOTE: do not rezero the forces in Fortran. |
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< |
|
| 95 |
> |
|
| 96 |
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for (mol = info_->beginMolecule(mi); mol != NULL; |
| 97 |
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mol = info_->nextMolecule(mi)) { |
| 98 |
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for(atom = mol->beginAtom(ai); atom != NULL; atom = mol->nextAtom(ai)) { |
| 99 |
|
atom->zeroForcesAndTorques(); |
| 100 |
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} |
| 101 |
< |
|
| 101 |
> |
|
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//change the positions of atoms which belong to the rigidbodies |
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for (rb = mol->beginRigidBody(rbIter); rb != NULL; |
| 104 |
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rb = mol->nextRigidBody(rbIter)) { |
| 105 |
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rb->zeroForcesAndTorques(); |
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} |
| 107 |
+ |
|
| 108 |
|
} |
| 109 |
|
|
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// Zero out the stress tensor |
| 118 |
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Bond* bond; |
| 119 |
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Bend* bend; |
| 120 |
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Torsion* torsion; |
| 121 |
+ |
Inversion* inversion; |
| 122 |
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SimInfo::MoleculeIterator mi; |
| 123 |
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Molecule::RigidBodyIterator rbIter; |
| 124 |
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Molecule::BondIterator bondIter;; |
| 125 |
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Molecule::BendIterator bendIter; |
| 126 |
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Molecule::TorsionIterator torsionIter; |
| 127 |
+ |
Molecule::InversionIterator inversionIter; |
| 128 |
|
RealType bondPotential = 0.0; |
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|
RealType bendPotential = 0.0; |
| 130 |
|
RealType torsionPotential = 0.0; |
| 131 |
+ |
RealType inversionPotential = 0.0; |
| 132 |
|
|
| 133 |
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//calculate short range interactions |
| 134 |
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for (mol = info_->beginMolecule(mi); mol != NULL; |
| 152 |
|
RealType angle; |
| 153 |
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bend->calcForce(angle); |
| 154 |
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RealType currBendPot = bend->getPotential(); |
| 155 |
+ |
|
| 156 |
|
bendPotential += bend->getPotential(); |
| 157 |
|
std::map<Bend*, BendDataSet>::iterator i = bendDataSets.find(bend); |
| 158 |
|
if (i == bendDataSets.end()) { |
| 193 |
|
i->second.prev.potential); |
| 194 |
|
} |
| 195 |
|
} |
| 196 |
+ |
|
| 197 |
+ |
for (inversion = mol->beginInversion(inversionIter); |
| 198 |
+ |
inversion != NULL; |
| 199 |
+ |
inversion = mol->nextInversion(inversionIter)) { |
| 200 |
+ |
RealType angle; |
| 201 |
+ |
inversion->calcForce(angle); |
| 202 |
+ |
RealType currInversionPot = inversion->getPotential(); |
| 203 |
+ |
inversionPotential += inversion->getPotential(); |
| 204 |
+ |
std::map<Inversion*, InversionDataSet>::iterator i = inversionDataSets.find(inversion); |
| 205 |
+ |
if (i == inversionDataSets.end()) { |
| 206 |
+ |
InversionDataSet dataSet; |
| 207 |
+ |
dataSet.prev.angle = dataSet.curr.angle = angle; |
| 208 |
+ |
dataSet.prev.potential = dataSet.curr.potential = currInversionPot; |
| 209 |
+ |
dataSet.deltaV = 0.0; |
| 210 |
+ |
inversionDataSets.insert(std::map<Inversion*, InversionDataSet>::value_type(inversion, dataSet)); |
| 211 |
+ |
}else { |
| 212 |
+ |
i->second.prev.angle = i->second.curr.angle; |
| 213 |
+ |
i->second.prev.potential = i->second.curr.potential; |
| 214 |
+ |
i->second.curr.angle = angle; |
| 215 |
+ |
i->second.curr.potential = currInversionPot; |
| 216 |
+ |
i->second.deltaV = fabs(i->second.curr.potential - |
| 217 |
+ |
i->second.prev.potential); |
| 218 |
+ |
} |
| 219 |
+ |
} |
| 220 |
|
} |
| 221 |
|
|
| 222 |
|
RealType shortRangePotential = bondPotential + bendPotential + |
| 223 |
< |
torsionPotential; |
| 223 |
> |
torsionPotential + inversionPotential; |
| 224 |
|
Snapshot* curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot(); |
| 225 |
|
curSnapshot->statData[Stats::SHORT_RANGE_POTENTIAL] = shortRangePotential; |
| 226 |
|
curSnapshot->statData[Stats::BOND_POTENTIAL] = bondPotential; |
| 227 |
|
curSnapshot->statData[Stats::BEND_POTENTIAL] = bendPotential; |
| 228 |
|
curSnapshot->statData[Stats::DIHEDRAL_POTENTIAL] = torsionPotential; |
| 229 |
+ |
curSnapshot->statData[Stats::INVERSION_POTENTIAL] = inversionPotential; |
| 230 |
|
|
| 231 |
|
} |
| 232 |
|
|
| 233 |
< |
void ForceManager::calcLongRangeInteraction(bool needPotential, |
| 195 |
< |
bool needStress) { |
| 233 |
> |
void ForceManager::calcLongRangeInteraction() { |
| 234 |
|
Snapshot* curSnapshot; |
| 235 |
|
DataStorage* config; |
| 236 |
|
RealType* frc; |
| 239 |
|
RealType* A; |
| 240 |
|
RealType* electroFrame; |
| 241 |
|
RealType* rc; |
| 242 |
+ |
RealType* particlePot; |
| 243 |
|
|
| 244 |
|
//get current snapshot from SimInfo |
| 245 |
|
curSnapshot = info_->getSnapshotManager()->getCurrentSnapshot(); |
| 251 |
|
trq = config->getArrayPointer(DataStorage::dslTorque); |
| 252 |
|
A = config->getArrayPointer(DataStorage::dslAmat); |
| 253 |
|
electroFrame = config->getArrayPointer(DataStorage::dslElectroFrame); |
| 254 |
+ |
particlePot = config->getArrayPointer(DataStorage::dslParticlePot); |
| 255 |
|
|
| 256 |
|
//calculate the center of mass of cutoff group |
| 257 |
|
SimInfo::MoleculeIterator mi; |
| 283 |
|
RealType longRangePotential[LR_POT_TYPES]; |
| 284 |
|
RealType lrPot = 0.0; |
| 285 |
|
Vector3d totalDipole; |
| 246 |
– |
short int passedCalcPot = needPotential; |
| 247 |
– |
short int passedCalcStress = needStress; |
| 286 |
|
int isError = 0; |
| 287 |
|
|
| 288 |
|
for (int i=0; i<LR_POT_TYPES;i++){ |
| 297 |
|
trq, |
| 298 |
|
tau.getArrayPointer(), |
| 299 |
|
longRangePotential, |
| 300 |
< |
&passedCalcPot, |
| 263 |
< |
&passedCalcStress, |
| 300 |
> |
particlePot, |
| 301 |
|
&isError ); |
| 302 |
|
|
| 303 |
|
if( isError ){ |
| 326 |
|
} |
| 327 |
|
|
| 328 |
|
|
| 329 |
< |
void ForceManager::postCalculation(bool needStress) { |
| 329 |
> |
void ForceManager::postCalculation() { |
| 330 |
|
SimInfo::MoleculeIterator mi; |
| 331 |
|
Molecule* mol; |
| 332 |
|
Molecule::RigidBodyIterator rbIter; |
| 339 |
|
mol = info_->nextMolecule(mi)) { |
| 340 |
|
for (rb = mol->beginRigidBody(rbIter); rb != NULL; |
| 341 |
|
rb = mol->nextRigidBody(rbIter)) { |
| 342 |
< |
if (needStress) { |
| 343 |
< |
Mat3x3d rbTau = rb->calcForcesAndTorquesAndVirial(); |
| 307 |
< |
tau += rbTau; |
| 308 |
< |
} else{ |
| 309 |
< |
rb->calcForcesAndTorques(); |
| 310 |
< |
} |
| 342 |
> |
Mat3x3d rbTau = rb->calcForcesAndTorquesAndVirial(); |
| 343 |
> |
tau += rbTau; |
| 344 |
|
} |
| 345 |
|
} |
| 346 |
< |
|
| 314 |
< |
if (needStress) { |
| 346 |
> |
|
| 347 |
|
#ifdef IS_MPI |
| 348 |
< |
Mat3x3d tmpTau(tau); |
| 349 |
< |
MPI_Allreduce(tmpTau.getArrayPointer(), tau.getArrayPointer(), |
| 350 |
< |
9, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD); |
| 348 |
> |
Mat3x3d tmpTau(tau); |
| 349 |
> |
MPI_Allreduce(tmpTau.getArrayPointer(), tau.getArrayPointer(), |
| 350 |
> |
9, MPI_REALTYPE, MPI_SUM, MPI_COMM_WORLD); |
| 351 |
|
#endif |
| 352 |
< |
curSnapshot->statData.setTau(tau); |
| 321 |
< |
} |
| 352 |
> |
curSnapshot->statData.setTau(tau); |
| 353 |
|
} |
| 354 |
|
|
| 355 |
< |
} //end namespace oopse |
| 355 |
> |
} //end namespace OpenMD |
