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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 1587 by gezelter, Fri Jul 8 20:25:32 2011 UTC vs.
Revision 1589 by gezelter, Sun Jul 10 16:05:34 2011 UTC

# Line 112 | Line 112 | namespace OpenMD {
112      AtomCommIntRow->gather(idents, identsRow);
113      AtomCommIntColumn->gather(idents, identsCol);
114      
115 +    // allocate memory for the parallel objects
116 +    AtomRowToGlobal.resize(nAtomsInRow_);
117 +    AtomColToGlobal.resize(nAtomsInCol_);
118 +    cgRowToGlobal.resize(nGroupsInRow_);
119 +    cgColToGlobal.resize(nGroupsInCol_);
120 +    massFactorsRow.resize(nAtomsInRow_);
121 +    massFactorsCol.resize(nAtomsInCol_);
122 +    pot_row.resize(nAtomsInRow_);
123 +    pot_col.resize(nAtomsInCol_);
124 +
125      AtomCommIntRow->gather(AtomLocalToGlobal, AtomRowToGlobal);
126      AtomCommIntColumn->gather(AtomLocalToGlobal, AtomColToGlobal);
127      

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