use std:: namespace for STL containers
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@ -150,7 +150,7 @@ void PairAWPMDCut::compute(int eflag, int vflag)
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# if 1
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// mapping of the LAMMPS numbers to the AWPMC numbers
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vector<int> gmap(ntot,-1);
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std::vector<int> gmap(ntot,-1);
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for (int ii = 0; ii < inum; ii++) {
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int i = ilist[ii];
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@ -226,7 +226,7 @@ void PairAWPMDCut::compute(int eflag, int vflag)
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// prepare the solver object
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wpmd->reset();
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map<int,vector<int> > etmap;
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std::map<int,std::vector<int> > etmap;
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// add particles to the AWPMD solver object
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for (int i = 0; i < ntot; i++) {
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//int i = ilist[ii];
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@ -246,8 +246,8 @@ void PairAWPMDCut::compute(int eflag, int vflag)
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fi= new Vector_3[wpmd->ni];
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// adding electrons
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for (map<int,vector<int> >::iterator it=etmap.begin(); it!= etmap.end(); ++it) {
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vector<int> &el=it->second;
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for (std::map<int,std::vector<int> >::iterator it=etmap.begin(); it!= etmap.end(); ++it) {
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std::vector<int> &el=it->second;
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if (!el.size()) // should not happen
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continue;
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int s=spin[el[0]] >0 ? 0 : 1;
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