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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 "Utils/DataStructures/AtomsOrbitalsIndexes.h"#include <Utils/Math/AutomaticDifferentiation/MethodsTypesHelper.h>#include <Utils/Math/DerivOrderEnum.h>#include <Eigen/Core>#include <memory>#include <vector>

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Classes | |
| class | Scine::Sparrow::dftb::SDFTB |