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Comparing branches/development/src/parallel/Communicator.hpp (file contents):
Revision 1601 by gezelter, Thu Aug 4 20:04:35 2011 UTC vs.
Revision 1826 by gezelter, Wed Jan 9 19:41:48 2013 UTC

# Line 2 | Line 2
2   * @file Communicator.hpp
3   * @author Charles Vardeman <cvardema.at.nd.edu>
4   * @date 08/18/2010
5 – * @time 11:56am
5   * @version 1.0
6   *
7   * @section LICENSE
# Line 43 | Line 42
42   * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005).            
43   * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006).          
44   * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008).          
45 < * [4]  Vardeman & Gezelter, in progress (2009).                        
45 > * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
46 > * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
47   */
48  
49   #ifndef PARALLEL_COMMUNICATOR_HPP
# Line 71 | Line 71 | namespace OpenMD{
71      static int Length() { return 1; };
72    };
73    
74 <  template<> inline MPI::Datatype MPITraits<int>::Type() { return MPI_INT; }
75 <  template<> inline MPI::Datatype MPITraits<RealType>::Type() { return MPI_REALTYPE; }
74 >  template<> inline MPI::Datatype MPITraits<int>::Type() { return MPI::INT; }
75 >  template<> inline MPI::Datatype MPITraits<RealType>::Type() { return MPI::REALTYPE; }
76  
77    template<class T, unsigned int Dim>
78    class MPITraits< Vector<T, Dim> > {
# Line 119 | Line 119 | namespace OpenMD{
119          if (nProc % i == 0) nColumns = i;        
120        }
121          
122 <      int nRows = nProc / nColumns;
122 >      // int nRows = nProc / nColumns;
123        rowIndex_ = myRank / nColumns;      
124        columnIndex_ = myRank % nColumns;
125  

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