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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 "PrincipalQuantumNumbers.h"#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/ChargeSeparationParameter.h>#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/KlopmanParameter.h>#include <Utils/DataStructures/AtomicGtos.h>#include <Utils/Geometry/ElementTypes.h>#include <cmath>#include <tuple>#include <utility>

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Classes | |
| class | Scine::Sparrow::nddo::AtomicParameters |