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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 1718 by gezelter, Thu May 24 01:29:59 2012 UTC vs.
Revision 1766 by gezelter, Thu Jul 5 17:08:25 2012 UTC

# Line 80 | Line 80 | namespace OpenMD {
80       */
81      const RealType thermalConductivityConvert = 1.439326479e-5;
82  
83 <    const RealType bohrToAngstroms = 1.8897161646320724;
84 <    const RealType angstromsToBohr = 0.52918;
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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