Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/Local2c2eIntegralCalculator.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/ChargeSeparationParameter.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/KlopmanParameter.h>
#include <Utils/Constants.h>
#include <gmock/gmock.h>
Classes | |
class | Scine::Sparrow::ALocal2c2eIntegralCalculator |
Functions | |
Scine::Sparrow::TEST_F (ALocal2c2eIntegralCalculator, GivesCorrectResultsForCOPair) | |
Scine::Sparrow::TEST_F (ALocal2c2eIntegralCalculator, GivesCorrectResultsForHVPair) | |