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Scine::Sparrow
3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "UvVisCalculator.h"#include "../SpectroscopySettings.h"#include "../Utils/Spectrum.h"#include <Core/Interfaces/Calculator.h>#include <Core/Interfaces/CalculatorWithReference.h>#include <Core/Log.h>#include <Core/ModuleManager.h>#include <Sparrow/Implementations/RealTimeSpectroscopy/Utils/LineWidthGenerator.h>#include <Sparrow/Implementations/TimeDependent/GuessPropagator.h>#include <Utils/CalculatorBasics.h>#include <Utils/TimeDependent/TransitionDipoleCalculator.h>#include <Utils/UniversalSettings/SettingsNames.h>
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| constexpr double | Scine::Sparrow::RealTimeSpectroscopy::unitaryChargeSquared = 1.6021765e-19 * 1.6021765e-19 |