Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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IntensitiesCalculator.cpp File Reference
#include "IntensitiesCalculator.h"
#include "../Utils/LineWidthGenerator.h"
#include <cmath>
#include <iostream>
Include dependency graph for IntensitiesCalculator.cpp:

Variables

constexpr double Scine::Sparrow::RealTimeSpectroscopy::cSquared = 1.6021765 * 1.6021765e-38
 
constexpr double Scine::Sparrow::RealTimeSpectroscopy::coulombForceConstant = 8.9875517873681e9
 
constexpr double Scine::Sparrow::RealTimeSpectroscopy::avogadrosNumber = 6.02214199e23
 
constexpr double Scine::Sparrow::RealTimeSpectroscopy::c = 299792458.
 
constexpr double Scine::Sparrow::RealTimeSpectroscopy::atomicMassUnit = 1.6605387280149467e-27
 
constexpr double Scine::Sparrow::RealTimeSpectroscopy::conversionFactor
 

Detailed Description