[ViewVC] Diff of: OpenMD/trunk/src/parallel/ForceDecomposition.cpp

Comparing trunk/src/parallel/ForceDecomposition.cpp (file contents):
Revision 1930 by gezelter, Mon Aug 19 13:51:04 2013 UTC vs.
Revision 1971 by gezelter, Fri Feb 28 13:25:13 2014 UTC

#	Line 39 \| Line 39
39		* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010).
40		* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41		*/
42	<	#include "parallel/ForceDecomposition.hpp"
43	<	#include "math/Vector3.hpp"
42	>
43		#ifdef IS_MPI
44		#include <mpi.h>
45		#endif
46
47	+	#include "parallel/ForceDecomposition.hpp"
48	+	#include "math/Vector3.hpp"
49	+
50		using namespace std;
51		namespace OpenMD {
52
#	Line 166 \| Line 168 \| namespace OpenMD {
168		}
169
170		#ifdef IS_MPI
171	<	MPI::COMM_WORLD.Allreduce(&dispmax, &dispmax, 1, MPI::REALTYPE, MPI::MAX);
171	>	MPI_Allreduce(MPI_IN_PLACE, &dispmax, 1, MPI_REALTYPE, MPI_MAX,
172	>	MPI_COMM_WORLD);
173		#endif
174
175		// a conservative test of list skin crossings

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