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Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "NDDOElectronicEnergyCalculator.h"#include "FockMatrix.h"#include "OneElectronMatrix.h"#include "TwoElectronMatrix.h"#include <Utils/DataStructures/DensityMatrix.h>#include <Utils/Scf/MethodInterfaces/AdditiveElectronicContribution.h>