Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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SlowExcitedStatesTest.cpp File Reference
#include <Core/Interfaces/Calculator.h>
#include <Core/Interfaces/CalculatorWithReference.h>
#include <Core/ModuleManager.h>
#include <Sparrow/Implementations/Exceptions.h>
#include <Sparrow/Implementations/Nddo/TimeDependent/LinearResponse/CISLinearResponseTimeDependentCalculator.h>
#include <Utils/CalculatorBasics.h>
#include <Utils/Constants.h>
#include <Utils/IO/ChemicalFileFormats/XyzStreamHandler.h>
#include <Utils/Scf/LcaoUtils/SpinMode.h>
#include <Utils/Settings.h>
#include <Utils/UniversalSettings/SettingsNames.h>
#include <gmock/gmock.h>
#include <omp.h>
#include <chrono>
Include dependency graph for SlowExcitedStatesTest.cpp:

Classes

class  Scine::Sparrow::ASlowCalculation
 

Functions

 Scine::Sparrow::TEST_F (ASlowCalculation, BinaryTestRHF)
 
 Scine::Sparrow::TEST_F (ASlowCalculation, BinaryTestUHF)
 
 Scine::Sparrow::TEST_F (ASlowCalculation, CanPerformCalculationThroughInterfaceSinglet)
 
 Scine::Sparrow::TEST_F (ASlowCalculation, CanPerformCalculationThroughInterfaceTriplet)
 
 Scine::Sparrow::TEST_F (ASlowCalculation, CanPerformUHFCalculationThroughModuleInterfaceWithMultipleCores)
 

Detailed Description