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Comparing branches/development/src/minimizers/SDMinimizer.cpp (file contents):
Revision 1627 by gezelter, Tue Sep 13 22:05:04 2011 UTC vs.
Revision 1668 by gezelter, Fri Jan 6 19:03:05 2012 UTC

# Line 36 | Line 36
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"
# Line 90 | Line 91 | namespace OpenMD {
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) {
# Line 104 | Line 105 | namespace OpenMD {
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  

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