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root/OpenMD/trunk/src/parallel/ForceDecomposition.cpp
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Comparing branches/development/src/parallel/ForceDecomposition.cpp (file contents):
Revision 1579 by gezelter, Thu Jun 9 20:26:29 2011 UTC vs.
Revision 1587 by gezelter, Fri Jul 8 20:25:32 2011 UTC

# Line 87 | Line 87 | namespace OpenMD {
87      cellOffsets_.push_back( Vector3i(1, -1,1) );
88    }
89  
90 <  SelfData ForceDecomposition::fillSelfData(int atom1) {
91 <    SelfData sdat;
92 <    // Still Missing atype, skippedCharge, potVec pot,
90 >  void ForceDecomposition::fillSelfData(SelfData &sdat, int atom1) {
91 >
92 >    sdat.atype = ff_->getAtomType(idents[atom1]);
93 >        
94 >    // Still Missing skippedCharge
95      if (storageLayout_ & DataStorage::dslElectroFrame) {
96        sdat.eFrame = &(snap_->atomData.electroFrame[atom1]);
97      }
# Line 110 | Line 112 | namespace OpenMD {
112        sdat.dfrhodrho = &(snap_->atomData.functionalDerivative[atom1]);
113      }
114  
115 +    if (storageLayout_ & DataStorage::dslSkippedCharge) {
116 +      sdat.skippedCharge = &(snap_->atomData.skippedCharge[atom1]);
117 +    }
118 +
119      if (storageLayout_ & DataStorage::dslParticlePot) {
120        sdat.particlePot = &(snap_->atomData.particlePot[atom1]);
121      }
116 –
117 –    return sdat;    
122    }
123  
124    bool ForceDecomposition::checkNeighborList() {
# Line 142 | Line 146 | namespace OpenMD {
146      // a conservative test of list skin crossings
147      dispmax = 2.0 * sqrt (3.0 * dispmax * dispmax);
148  
149 <    return (dispmax > skinThickness_);    
149 >
150 >    if (dispmax > skinThickness_)
151 >      return (dispmax > skinThickness_);  
152 >
153 >    return false;
154    }
155   }

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