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root/OpenMD/trunk/src/utils/PhysicalConstants.hpp
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Comparing trunk/src/utils/PhysicalConstants.hpp (file contents):
Revision 1782 by gezelter, Wed Aug 22 02:28:28 2012 UTC vs.
Revision 2020 by gezelter, Mon Sep 22 19:18:35 2014 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 55 | Line 55 | namespace OpenMD {
55      
56      const RealType pressureConvert = 1.63882576e8; // converts amu*fs^-2*Ang^-1 -> atm
57  
58 +    //! \name chargeFieldConvert Converts electron-volts to kcal/mol
59 +    const RealType chargeFieldConvert = 23.0609;
60 +    //! \name dipoleFieldConvert  Converts Debye*Volts/Angstroms to kcal/mol
61 +    const RealType dipoleFieldConvert = 4.8018969509;
62 +
63      /*
64       *  surfaceTensionConvert  
65       *    multiplies standard input file units of

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