# | Line 79 | Line 79 | namespace OpenMD { | |
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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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