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Comparing branches/development/src/utils/PhysicalConstants.hpp (file contents):
Revision 1766 by gezelter, Thu Jul 5 17:08:25 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   */
42  
43   #ifndef UTILS_PHYSICALCONSTANTS_HPP
44   #define UTILS_PHYSICALCONSTANTS_HPP
45 + #include "config.h"
46 + #include <cmath>
47  
48   namespace OpenMD {
49  
# Line 71 | Line 73 | namespace OpenMD {
73       */
74      const RealType viscoConvert = 1.439326479e4;
75  
76 +    /*
77 +     *  densityConvert
78 +     *    used for converting amu / Angstroms^3 into  g / cm^3
79 +     */
80 +    const RealType densityConvert = 1.66053886;
81 +
82      /*
83       *  thermalConductivityConvert  
84       *    multiplies standard input file units of

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