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#include "brains/SimInfo.hpp" |
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#include "math/Vector3.hpp" |
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#include "primitives/Molecule.hpp" |
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+ |
#include "primitives/StuntDouble.hpp" |
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#include "UseTheForce/fCutoffPolicy.h" |
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#include "UseTheForce/DarkSide/fElectrostaticSummationMethod.h" |
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#include "UseTheForce/DarkSide/fElectrostaticScreeningMethod.h" |
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nGlobalIntegrableObjects_(0), nGlobalRigidBodies_(0), |
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nAtoms_(0), nBonds_(0), nBends_(0), nTorsions_(0), nRigidBodies_(0), |
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nIntegrableObjects_(0), nCutoffGroups_(0), nConstraints_(0), |
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< |
sman_(NULL), fortranInitialized_(false) { |
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sman_(NULL), fortranInitialized_(false), calcBoxDipole_(false) { |
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|
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MoleculeStamp* molStamp; |
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int nMolWithSameStamp; |
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|
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setupElectrostaticSummationMethod( isError ); |
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setupSwitchingFunction(); |
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setupAccumulateBoxDipole(); |
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|
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if(isError){ |
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sprintf( painCave.errMsg, |
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int usePBC = simParams_->getUsePeriodicBoundaryConditions(); |
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int useRF; |
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int useSF; |
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int useSP; |
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+ |
int useBoxDipole; |
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std::string myMethod; |
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|
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// set the useRF logical |
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if (simParams_->haveElectrostaticSummationMethod()) { |
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std::string myMethod = simParams_->getElectrostaticSummationMethod(); |
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toUpper(myMethod); |
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< |
if (myMethod == "REACTION_FIELD") { |
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> |
if (myMethod == "REACTION_FIELD"){ |
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useRF=1; |
680 |
< |
} else { |
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< |
if (myMethod == "SHIFTED_FORCE") { |
682 |
< |
useSF = 1; |
683 |
< |
} |
680 |
> |
} else if (myMethod == "SHIFTED_FORCE"){ |
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> |
useSF = 1; |
682 |
> |
} else if (myMethod == "SHIFTED_POTENTIAL"){ |
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> |
useSP = 1; |
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|
} |
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} |
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+ |
|
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+ |
if (simParams_->haveAccumulateBoxDipole()) |
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+ |
if (simParams_->getAccumulateBoxDipole()) |
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+ |
useBoxDipole = 1; |
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|
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//loop over all of the atom types |
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for (i = atomTypes.begin(); i != atomTypes.end(); ++i) { |
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MPI_Allreduce(&temp, &useRF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
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|
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temp = useSF; |
760 |
< |
MPI_Allreduce(&temp, &useSF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
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> |
MPI_Allreduce(&temp, &useSF, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
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> |
|
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> |
temp = useSP; |
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> |
MPI_Allreduce(&temp, &useSP, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
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> |
|
765 |
> |
temp = useBoxDipole; |
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> |
MPI_Allreduce(&temp, &useBoxDipole, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
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|
|
768 |
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#endif |
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|
|
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fInfo_.SIM_uses_FLARB = useFLARB; |
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fInfo_.SIM_uses_RF = useRF; |
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fInfo_.SIM_uses_SF = useSF; |
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+ |
fInfo_.SIM_uses_SP = useSP; |
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+ |
fInfo_.SIM_uses_BoxDipole = useBoxDipole; |
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|
|
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if( myMethod == "REACTION_FIELD") { |
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|
|
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|
|
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|
} |
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|
|
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+ |
void SimInfo::setupAccumulateBoxDipole() { |
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+ |
|
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+ |
// we only call setAccumulateBoxDipole if the accumulateBoxDipole parameter is true |
1183 |
+ |
if ( simParams_->haveAccumulateBoxDipole() ) |
1184 |
+ |
if ( simParams_->getAccumulateBoxDipole() ) { |
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+ |
setAccumulateBoxDipole(); |
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+ |
calcBoxDipole_ = true; |
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+ |
} |
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|
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+ |
} |
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+ |
|
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void SimInfo::addProperty(GenericData* genData) { |
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|
properties_.addProperty(genData); |
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|
} |
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|
return angularMomentum; |
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|
} |
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|
|
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< |
|
1440 |
> |
StuntDouble* SimInfo::getIOIndexToIntegrableObject(int index) { |
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> |
return IOIndexToIntegrableObject.at(index); |
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> |
} |
1443 |
> |
|
1444 |
> |
void SimInfo::setIOIndexToIntegrableObject(const std::vector<StuntDouble*>& v) { |
1445 |
> |
IOIndexToIntegrableObject= v; |
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> |
} |
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> |
|
1448 |
> |
/* |
1449 |
> |
void SimInfo::setStuntDoubleFromGlobalIndex(std::vector<StuntDouble*> v) { |
1450 |
> |
assert( v.size() == nAtoms_ + nRigidBodies_); |
1451 |
> |
sdByGlobalIndex_ = v; |
1452 |
> |
} |
1453 |
> |
|
1454 |
> |
StuntDouble* SimInfo::getStuntDoubleFromGlobalIndex(int index) { |
1455 |
> |
//assert(index < nAtoms_ + nRigidBodies_); |
1456 |
> |
return sdByGlobalIndex_.at(index); |
1457 |
> |
} |
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> |
*/ |
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}//end namespace oopse |
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