- Timestamp:
- Nov 5, 2017, 1:55:28 AM (7 years ago)
- Branches:
- ForceAnnealing_with_BondGraph_continued_betteresults
- Children:
- 93effb
- Parents:
- c459c4
- git-author:
- Frederik Heber <frederik.heber@…> (06/27/17 21:03:16)
- git-committer:
- Frederik Heber <frederik.heber@…> (11/05/17 01:55:28)
- File:
-
- 1 edited
Legend:
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- Added
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-
src/Actions/MoleculeAction/ForceAnnealingAction.cpp
rc459c4 r1c8a80 95 95 Walker->setPositionAtStep(CurrentStep+1, 96 96 Walker->getPositionAtStep(CurrentStep)); 97 Walker->setAtomicVelocityAtStep(CurrentStep+1, 98 Walker->getAtomicVelocityAtStep(CurrentStep)); 99 Walker->setAtomicForceAtStep(CurrentStep+1, 100 Walker->getAtomicForceAtStep(CurrentStep)); 97 if (!params.forcesfile.get().string().empty()) { 98 // don't use forces or velocities from old step 99 Walker->setAtomicVelocityAtStep(CurrentStep+1, zeroVec); 100 Walker->setAtomicForceAtStep(CurrentStep+1, zeroVec); 101 } else { 102 // force have already been calculated, hence copy them 103 Walker->setAtomicVelocityAtStep(CurrentStep+1, 104 Walker->getAtomicVelocityAtStep(CurrentStep)); 105 Walker->setAtomicForceAtStep(CurrentStep+1, 106 Walker->getAtomicForceAtStep(CurrentStep)); 107 } 101 108 } 102 109 // increment to next time step: re-creates bond graph
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