36 |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
37 |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
38 |
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* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
39 |
< |
* [4] Vardeman & Gezelter, in progress (2009). |
39 |
> |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
40 |
> |
* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
41 |
|
*/ |
42 |
|
|
43 |
|
#include <cmath> |
46 |
|
#include "io/StatWriter.hpp" |
47 |
|
#include "minimizers/Minimizer.hpp" |
48 |
|
#include "primitives/Molecule.hpp" |
49 |
+ |
#ifdef IS_MPI |
50 |
+ |
#include <mpi.h> |
51 |
+ |
#endif |
52 |
|
namespace OpenMD { |
53 |
|
RealType dotProduct(const std::vector<RealType>& v1, const std::vector<RealType>& v2) { |
54 |
|
if (v1.size() != v2.size()) { |
833 |
|
int convgStatus; |
834 |
|
int stepStatus; |
835 |
|
int maxIter; |
836 |
< |
int writeFrq; |
836 |
> |
int writeFreq; |
837 |
|
int nextWriteIter; |
838 |
|
Snapshot* curSnapshot =info->getSnapshotManager()->getCurrentSnapshot(); |
839 |
|
DumpWriter dumpWriter(info); |
844 |
|
|
845 |
|
init(); |
846 |
|
|
847 |
< |
writeFrq = paramSet->getWriteFrq(); |
847 |
> |
writeFreq = paramSet->getWriteFreq(); |
848 |
|
|
849 |
< |
nextWriteIter = writeFrq; |
849 |
> |
nextWriteIter = writeFreq; |
850 |
|
|
851 |
|
maxIter = paramSet->getMaxIteration(); |
852 |
|
|
874 |
|
curSnapshot->increaseTime(1); |
875 |
|
|
876 |
|
if (curIter == nextWriteIter) { |
877 |
< |
nextWriteIter += writeFrq; |
877 |
> |
nextWriteIter += writeFreq; |
878 |
|
calcF(); |
879 |
|
dumpWriter.writeDumpAndEor(); |
880 |
|
statWriter.writeStat(curSnapshot->statData); |
906 |
|
|
907 |
|
|
908 |
|
RealType Minimizer::calcPotential() { |
909 |
< |
forceMan->calcForces(true, false); |
909 |
> |
forceMan->calcForces(); |
910 |
|
|
911 |
|
Snapshot* curSnapshot = info->getSnapshotManager()->getCurrentSnapshot(); |
912 |
|
RealType potential_local = curSnapshot->statData[Stats::LONG_RANGE_POTENTIAL] + |