| # | Line 436 | Line 436 | namespace OpenMD { | |
|---|---|---|
| 436 | ||
| 437 | ||
| 438 | void ForceMatrixDecomposition::distributeData() { | |
| 439 | + | |
| 440 | + | #ifdef IS_MPI |
| 441 | + | |
| 442 | snap_ = sman_->getCurrentSnapshot(); | |
| 443 | storageLayout_ = sman_->getStorageLayout(); | |
| 444 | < | |
| 444 | > | |
| 445 | bool needsCG = true; | |
| 446 | if(info_->getNCutoffGroups() != info_->getNAtoms()) | |
| 447 | needsCG = false; | |
| 448 | < | |
| 446 | < | #ifdef IS_MPI |
| 447 | < | |
| 448 | > | |
| 449 | // gather up the atomic positions | |
| 450 | AtomPlanVectorRow->gather(snap_->atomData.position, | |
| 451 | atomRowData.position); | |
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