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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 "DFTBCommon.h"#include <Utils/DataStructures/MatrixWithDerivatives.h>#include <Utils/Math/AutomaticDifferentiation/MethodsTypesHelper.h>#include <Eigen/Core>

Go to the source code of this file.
Classes | |
| class | Scine::Sparrow::dftb::ZeroOrderMatricesCalculator |
| This class calculates the matrices resulting from the zeroth order expansion of the DFT energy for the DFTB methods. More... | |