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Scine::Sparrow
3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "OneElectronMatrix.h"#include "TwoElectronMatrix.h"#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/TwoCenterIntegralContainer.h>#include <Utils/Math/AutomaticDifferentiation/MethodsTypesHelper.h>#include <Utils/Scf/MethodInterfaces/ElectronicContributionCalculator.h>#include <memory>

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Classes | |
| class | Scine::Sparrow::nddo::FockMatrix |