CalculationHandler.cpp File Reference

#include "CalculationHandler.h"
#include "CommandLineOptions.h"
#include <Core/Interfaces/Calculator.h>
#include <Core/Interfaces/WavefunctionOutputGenerator.h>
#include <Core/Log.h>
#include <Core/ModuleManager.h>
#include <Utils/Bonds/BondOrderCollection.h>
#include <Utils/CalculatorBasics.h>
#include <Utils/CalculatorBasics/PropertyList.h>
#include <Utils/GeometricDerivatives/NormalModeAnalysis.h>
#include <Utils/GeometricDerivatives/NormalModesContainer.h>
#include <Utils/Geometry/AtomCollection.h>
#include <Utils/IO/ChemicalFileFormats/XyzStreamHandler.h>
#include <Utils/IO/FormattedIOUtils.h>
#include <Utils/IO/NativeFilenames.h>
#include <Utils/Math/AutomaticDifferentiation/Second3D.h>
#include <Utils/Settings.h>
#include <Utils/UniversalSettings/SettingsNames.h>
#include <boost/asio/ip/host_name.hpp>
#include <chrono>
#include <fstream>
#include <iostream>

Include dependency graph for CalculationHandler.cpp:

Detailed Description

Copyright

This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Laboratory of Physical Chemistry, Reiher Group.
See LICENSE.txt for details.