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Comparing branches/development/src/brains/Thermo.cpp (file contents):
Revision 1798 by gezelter, Thu Sep 13 14:10:11 2012 UTC vs.
Revision 1850 by gezelter, Wed Feb 20 15:39:39 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 324 | Line 324 | namespace OpenMD {
324        Molecule* mol;
325        Atom* atom;
326        RealType charge;
327 –      RealType moment(0.0);
327        Vector3d ri(0.0);
328        Vector3d dipoleVector(0.0);
329        Vector3d nPos(0.0);
# Line 440 | Line 439 | namespace OpenMD {
439      RealType kinetic;
440      RealType potential;
441      RealType eatom;
443 –    RealType AvgE_a_ = 0;
442      // Convective portion of the heat flux
443      Vector3d heatFluxJc = V3Zero;
444  

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