36 |
|
* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
37 |
|
* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
38 |
|
* [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 "minimizers/SDMinimizer.hpp" |
44 |
|
#include "utils/Utility.hpp" |
45 |
+ |
#ifdef IS_MPI |
46 |
+ |
#include <mpi.h> |
47 |
+ |
#endif |
48 |
|
|
49 |
+ |
|
50 |
|
namespace OpenMD { |
51 |
|
SDMinimizer::SDMinimizer(SimInfo* info) : Minimizer(info) { |
52 |
|
direction.resize(ndim); |
91 |
|
|
92 |
|
// test function tolerance test |
93 |
|
fTol = paramSet->getFTol(); |
94 |
< |
relativeFTol = fTol * std::max(1.0, fabs(curF)); // relative tolerance |
94 |
> |
relativeFTol = fTol * std::max(RealType(1.0), fabs(curF)); // relative tolerance |
95 |
|
deltaF = prevF - curF; |
96 |
|
|
97 |
|
if (fabs(deltaF) <= relativeFTol) { |
105 |
|
|
106 |
|
//gradient tolerance test |
107 |
|
gTol = paramSet->getGTol(); |
108 |
< |
relativeGTol = gTol * std::max(1.0, fabs(curF)); |
108 |
> |
relativeGTol = gTol * std::max(RealType(1.0), fabs(curF)); |
109 |
|
|
110 |
|
#ifndef IS_MPI |
111 |
|
|