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root/OpenMD/trunk/src/parallel/ForceMatrixDecomposition.cpp
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Comparing branches/development/src/parallel/ForceMatrixDecomposition.cpp (file contents):
Revision 1736 by jmichalk, Tue Jun 5 17:51:31 2012 UTC vs.
Revision 1755 by gezelter, Thu Jun 14 01:58:35 2012 UTC

# Line 1116 | Line 1116 | namespace OpenMD {
1116  
1117   #else
1118      
1119
1120    // cerr << "atoms = " << atom1 << " " << atom2 << "\n";
1121    // cerr << "pos1 = " << snap_->atomData.position[atom1] << "\n";
1122    // cerr << "pos2 = " << snap_->atomData.position[atom2] << "\n";
1123
1119      idat.atypes = make_pair( atypesLocal[atom1], atypesLocal[atom2]);
1125    //idat.atypes = make_pair( ff_->getAtomType(idents[atom1]),
1126    //                         ff_->getAtomType(idents[atom2]) );
1120  
1121      if (storageLayout_ & DataStorage::dslAmat) {
1122        idat.A1 = &(snap_->atomData.aMat[atom1]);

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