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root/OpenMD/trunk/src/integrators/NPTsz.cpp
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Comparing trunk/src/integrators/NPTsz.cpp (file contents):
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC vs.
Revision 1879 by gezelter, Sun Jun 16 15:15:42 2013 UTC

# Line 35 | Line 35
35   *                                                                      
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).          
38 > * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008).          
39   * [4]  Kuang & Gezelter,  J. Chem. Phys. 133, 164101 (2010).
40   * [5]  Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011).
41   */
# Line 109 | Line 109 | namespace OpenMD {
109      int i, j;
110      Mat3x3d scaleMat;
111      RealType scaleFactor;
112 <    RealType bigScale, smallScale, offDiagMax;
112 >    RealType bigScale, smallScale;
113      Mat3x3d hm;
114      Mat3x3d hmnew;
115  
# Line 121 | Line 121 | namespace OpenMD {
121  
122      bigScale = 1.0;
123      smallScale = 1.0;
124    offDiagMax = 0.0;
124  
125      for(i=0; i<3; i++){
126        for(j=0; j<3; j++){

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