/export/zimmerman/mjafari/ners590-project/fresh-copy/molecularGSM/GSM/constants.h File Reference

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Variables

const double ECHARGE = 1.60217646e-19
const double EMASS = 9.10938188e-31
const double AMU = 1.66053886e-27
const double SPEEDc = 299792458
const double HPLANCK = 6.626068e-34
const double HARTREEtoKCAL = 627.5095
const double HARTREEtoEV = 27.2116
const double BOHRtoANG = 0.52917720859
const double ANGtoBOHR = 1.0000000/BOHRtoANG
const double NAVOGAD = 6.0221415e+23
const double RGAS = 8.314472
const double KBOLTZ = RGAS/NAVOGAD
const double radToDegree = 180.000/3.14159265
const double degreetorad = 3.14159/180.000
const double ZERO = 0.00000000
const double ONE = 1.00000000
const double PI = 3.14159265
const double CALtoJOULE = 4.18400
const double OMEGAtoCMINV = 5137.02

Variable Documentation

const double AMU = 1.66053886e-27
const double ANGtoBOHR = 1.0000000/BOHRtoANG
const double BOHRtoANG = 0.52917720859
const double CALtoJOULE = 4.18400
const double degreetorad = 3.14159/180.000
const double ECHARGE = 1.60217646e-19
const double EMASS = 9.10938188e-31
const double HARTREEtoEV = 27.2116
const double HARTREEtoKCAL = 627.5095
const double HPLANCK = 6.626068e-34
const double KBOLTZ = RGAS/NAVOGAD
const double NAVOGAD = 6.0221415e+23
const double OMEGAtoCMINV = 5137.02
const double ONE = 1.00000000
const double PI = 3.14159265
const double radToDegree = 180.000/3.14159265
const double RGAS = 8.314472
const double SPEEDc = 299792458
const double ZERO = 0.00000000
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