# | Line 112 | Line 112 | namespace OpenMD { | |
---|---|---|
112 | AtomCommIntRow->gather(idents, identsRow); | |
113 | AtomCommIntColumn->gather(idents, identsCol); | |
114 | ||
115 | < | vector<int>::iterator it; |
116 | < | for (it = AtomLocalToGlobal.begin(); it != AtomLocalToGlobal.end(); ++it) { |
117 | < | cerr << "my AtomLocalToGlobal = " << (*it) << "\n"; |
118 | < | } |
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 |
– | Removed lines |
+ | Added lines |
< | Changed lines |
> | Changed lines |