Scine::Sparrow
5.0.0
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>
Variables | |
constexpr double | Scine::Sparrow::RealTimeSpectroscopy::unitaryChargeSquared = 1.6021765e-19 * 1.6021765e-19 |