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root/OpenMD/branches/development/src/utils/PhysicalConstants.hpp
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Comparing branches/development/src/utils/PhysicalConstants.hpp (file contents):
Revision 1665 by gezelter, Tue Nov 22 20:38:56 2011 UTC vs.
Revision 1766 by gezelter, Thu Jul 5 17:08:25 2012 UTC

# Line 79 | Line 79 | namespace OpenMD {
79       *      kcal mol^-1 Angstrom^-1 fs^-1 Kelvin^-1
80       */
81      const RealType thermalConductivityConvert = 1.439326479e-5;
82 +
83 +    /* Atomic Units are used in the Slater overlap code, and we need
84 +     * to get distances back and forth to angstroms and energies back
85 +     * and forth to kcal / mol
86 +     */
87 +    const RealType angstromToBohr = 1.88972612;
88 +    const RealType bohrToAngstrom = 0.52917721092;
89 +    const RealType hartreeToKcal   = 627.509469;
90    }
91   }
92   #endif

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