# | Line 36 | Line 36 | |
---|---|---|
36 | * [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). | |
37 | * [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). | |
38 | * [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). | |
39 | < | * [4] Vardeman & Gezelter, in progress (2009). |
39 | > | * [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
40 | > | * [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
41 | */ | |
42 | #include "parallel/ForceDecomposition.hpp" | |
43 | #include "math/Vector3.hpp" | |
# | Line 47 | Line 48 | namespace OpenMD { | |
48 | using namespace std; | |
49 | namespace OpenMD { | |
50 | ||
51 | < | ForceDecomposition::ForceDecomposition(SimInfo* info, InteractionManager* iMan) : info_(info), interactionMan_(iMan) { |
51 | > | ForceDecomposition::ForceDecomposition(SimInfo* info, InteractionManager* iMan) : info_(info), interactionMan_(iMan), needVelocities_(false) { |
52 | sman_ = info_->getSnapshotManager(); | |
53 | storageLayout_ = sman_->getStorageLayout(); | |
54 | ff_ = info_->getForceField(); | |
55 | userChoseCutoff_ = false; | |
56 | ||
57 | Globals* simParams_ = info_->getSimParams(); | |
58 | < | |
58 | > | if (simParams_->havePrintHeatFlux()) { |
59 | > | if (simParams_->getPrintHeatFlux()) { |
60 | > | needVelocities_ = true; |
61 | > | } |
62 | > | } |
63 | > | |
64 | if (simParams_->haveSkinThickness()) { | |
65 | skinThickness_ = simParams_->getSkinThickness(); | |
66 | } else { | |
# | Line 89 | Line 95 | namespace OpenMD { | |
95 | ||
96 | void ForceDecomposition::fillSelfData(SelfData &sdat, int atom1) { | |
97 | ||
98 | < | sdat.atype = ff_->getAtomType(idents[atom1]); |
99 | < | |
100 | < | // Still Missing skippedCharge |
98 | > | sdat.atype = atypesLocal[atom1]; |
99 | > | |
100 | > | sdat.pot = &embeddingPot; |
101 | > | |
102 | if (storageLayout_ & DataStorage::dslElectroFrame) { | |
103 | sdat.eFrame = &(snap_->atomData.electroFrame[atom1]); | |
104 | } | |
# | Line 124 | Line 131 | namespace OpenMD { | |
131 | bool ForceDecomposition::checkNeighborList() { | |
132 | ||
133 | int nGroups = snap_->cgData.position.size(); | |
134 | < | |
134 | > | if (needVelocities_) |
135 | > | snap_->cgData.setStorageLayout(DataStorage::dslPosition | DataStorage::dslVelocity); |
136 | > | |
137 | // if we have changed the group identities or haven't set up the | |
138 | // saved positions we automatically will need a neighbor list update: | |
139 | ||
140 | < | if ( saved_CG_positions_.size() != nGroups ) { |
132 | < | cerr << "build because size\n"; |
133 | < | return true; |
134 | < | } |
140 | > | if ( saved_CG_positions_.size() != nGroups ) return true; |
141 | ||
142 | RealType dispmax = 0.0; | |
143 | Vector3d disp; | |
# | Line 150 | Line 156 | namespace OpenMD { | |
156 | dispmax = 2.0 * sqrt (3.0 * dispmax * dispmax); | |
157 | ||
158 | ||
159 | < | if (dispmax > skinThickness_) { |
154 | < | cerr << "build because movement\n"; |
159 | > | if (dispmax > skinThickness_) |
160 | return (dispmax > skinThickness_); | |
161 | < | } else { |
157 | < | cerr << "not rebuilding\n"; |
158 | < | } |
161 | > | |
162 | return false; | |
163 | } | |
164 | + | |
165 | + | void ForceDecomposition::addToHeatFlux(Vector3d hf) { |
166 | + | snap_->frameData.conductiveHeatFlux += hf; |
167 | + | } |
168 | + | void ForceDecomposition::setHeatFlux(Vector3d hf) { |
169 | + | snap_->frameData.conductiveHeatFlux = hf; |
170 | + | } |
171 | + | |
172 | } |
– | Removed lines |
+ | Added lines |
< | Changed lines |
> | Changed lines |