| 686 |
|
|
| 687 |
|
int n = snap_->atomData.electricField.size(); |
| 688 |
|
vector<Vector3d> field_tmp(n, V3Zero); |
| 689 |
< |
AtomPlanVectorColumn->scatter(atomColData.electricField, field_tmp); |
| 689 |
> |
AtomPlanVectorColumn->scatter(atomColData.electricField, |
| 690 |
> |
field_tmp); |
| 691 |
|
for (int i = 0; i < n; i++) |
| 692 |
|
snap_->atomData.electricField[i] += field_tmp[i]; |
| 693 |
|
} |
| 1043 |
|
* the parallel decomposition. |
| 1044 |
|
*/ |
| 1045 |
|
bool ForceMatrixDecomposition::skipAtomPair(int atom1, int atom2, int cg1, int cg2) { |
| 1046 |
< |
int unique_id_1, unique_id_2, group1, group2; |
| 1046 |
> |
int unique_id_1, unique_id_2; |
| 1047 |
|
|
| 1048 |
|
#ifdef IS_MPI |
| 1049 |
|
// in MPI, we have to look up the unique IDs for each atom |
| 1050 |
|
unique_id_1 = AtomRowToGlobal[atom1]; |
| 1051 |
|
unique_id_2 = AtomColToGlobal[atom2]; |
| 1052 |
< |
group1 = cgRowToGlobal[cg1]; |
| 1053 |
< |
group2 = cgColToGlobal[cg2]; |
| 1052 |
> |
// group1 = cgRowToGlobal[cg1]; |
| 1053 |
> |
// group2 = cgColToGlobal[cg2]; |
| 1054 |
|
#else |
| 1055 |
|
unique_id_1 = AtomLocalToGlobal[atom1]; |
| 1056 |
|
unique_id_2 = AtomLocalToGlobal[atom2]; |
| 1057 |
< |
group1 = cgLocalToGlobal[cg1]; |
| 1058 |
< |
group2 = cgLocalToGlobal[cg2]; |
| 1057 |
> |
int group1 = cgLocalToGlobal[cg1]; |
| 1058 |
> |
int group2 = cgLocalToGlobal[cg2]; |
| 1059 |
|
#endif |
| 1060 |
|
|
| 1061 |
|
if (unique_id_1 == unique_id_2) return true; |
