Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/AtomPairOverlap.h>
#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/OverlapMatrix.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/AtomicParameters.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/ElementParameters.h>
#include <Utils/DataStructures/AtomicGtos.h>
#include <Utils/DataStructures/AtomsOrbitalsIndexes.h>
#include <Utils/DataStructures/GtoExpansion.h>
#include <Utils/DataStructures/MatrixWithDerivatives.h>
#include <Utils/DataStructures/SlaterToGaussian.h>
#include <Utils/Typenames.h>
#include <gmock/gmock.h>
#include <Eigen/Core>
#include <memory>
Classes | |
class | Scine::Sparrow::AOverlapMatrix |