| 759 |
|
if ( simParams_->getAccumulateBoxDipole() ) { |
| 760 |
|
calcBoxDipole_ = true; |
| 761 |
|
} |
| 762 |
< |
|
| 762 |
> |
|
| 763 |
|
set<AtomType*>::iterator i; |
| 764 |
|
set<AtomType*> atomTypes; |
| 765 |
|
atomTypes = getSimulatedAtomTypes(); |
| 772 |
|
usesMetallic |= (*i)->isMetal(); |
| 773 |
|
usesDirectional |= (*i)->isDirectional(); |
| 774 |
|
} |
| 775 |
< |
|
| 775 |
> |
|
| 776 |
|
#ifdef IS_MPI |
| 777 |
|
int temp; |
| 778 |
|
temp = usesDirectional; |
| 779 |
|
MPI_Allreduce(&temp, &usesDirectionalAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
| 780 |
< |
|
| 780 |
> |
|
| 781 |
|
temp = usesMetallic; |
| 782 |
|
MPI_Allreduce(&temp, &usesMetallicAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
| 783 |
< |
|
| 783 |
> |
|
| 784 |
|
temp = usesElectrostatic; |
| 785 |
|
MPI_Allreduce(&temp, &usesElectrostaticAtoms_, 1, MPI_INT, MPI_LOR, MPI_COMM_WORLD); |
| 786 |
+ |
#else |
| 787 |
+ |
|
| 788 |
+ |
usesDirectionalAtoms_ = usesDirectional; |
| 789 |
+ |
usesMetallicAtoms_ = usesMetallic; |
| 790 |
+ |
usesElectrostaticAtoms_ = usesElectrostatic; |
| 791 |
+ |
|
| 792 |
|
#endif |
| 793 |
+ |
|
| 794 |
+ |
requiresPrepair_ = usesMetallicAtoms_ ? true : false; |
| 795 |
+ |
requiresSkipCorrection_ = usesElectrostaticAtoms_ ? true : false; |
| 796 |
+ |
requiresSelfCorrection_ = usesElectrostaticAtoms_ ? true : false; |
| 797 |
|
} |
| 798 |
|
|
| 799 |
|
|
| 848 |
|
Atom* atom; |
| 849 |
|
RealType totalMass; |
| 850 |
|
|
| 851 |
< |
//to avoid memory reallocation, reserve enough space for massFactors_ |
| 851 |
> |
/** |
| 852 |
> |
* The mass factor is the relative mass of an atom to the total |
| 853 |
> |
* mass of the cutoff group it belongs to. By default, all atoms |
| 854 |
> |
* are their own cutoff groups, and therefore have mass factors of |
| 855 |
> |
* 1. We need some special handling for massless atoms, which |
| 856 |
> |
* will be treated as carrying the entire mass of the cutoff |
| 857 |
> |
* group. |
| 858 |
> |
*/ |
| 859 |
|
massFactors_.clear(); |
| 860 |
< |
massFactors_.reserve(getNCutoffGroups()); |
| 860 |
> |
massFactors_.resize(getNAtoms(), 1.0); |
| 861 |
|
|
| 862 |
|
for(mol = beginMolecule(mi); mol != NULL; mol = nextMolecule(mi)) { |
| 863 |
|
for (cg = mol->beginCutoffGroup(ci); cg != NULL; |
| 866 |
|
totalMass = cg->getMass(); |
| 867 |
|
for(atom = cg->beginAtom(ai); atom != NULL; atom = cg->nextAtom(ai)) { |
| 868 |
|
// Check for massless groups - set mfact to 1 if true |
| 869 |
< |
if (totalMass != 0) |
| 870 |
< |
massFactors_.push_back(atom->getMass()/totalMass); |
| 869 |
> |
if (totalMass != 0) |
| 870 |
> |
massFactors_[atom->getLocalIndex()] = atom->getMass()/totalMass; |
| 871 |
|
else |
| 872 |
< |
massFactors_.push_back( 1.0 ); |
| 872 |
> |
massFactors_[atom->getLocalIndex()] = 1.0; |
| 873 |
|
} |
| 874 |
|
} |
| 875 |
|
} |
| 896 |
|
int* oneThreeList = oneThreeInteractions_.getPairList(); |
| 897 |
|
int* oneFourList = oneFourInteractions_.getPairList(); |
| 898 |
|
|
| 882 |
– |
//setFortranSim( &fInfo_, &nGlobalAtoms_, &nAtoms_, &identArray_[0], |
| 883 |
– |
// &nExclude, excludeList, |
| 884 |
– |
// &nOneTwo, oneTwoList, |
| 885 |
– |
// &nOneThree, oneThreeList, |
| 886 |
– |
// &nOneFour, oneFourList, |
| 887 |
– |
// &molMembershipArray[0], &mfact[0], &nCutoffGroups_, |
| 888 |
– |
// &fortranGlobalGroupMembership[0], &isError); |
| 889 |
– |
|
| 899 |
|
topologyDone_ = true; |
| 900 |
|
} |
| 901 |
|
|
