|
Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
|
#include "NDDODensityGuess.h"#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/ElementParameters.h>#include <Utils/DataStructures/DensityMatrix.h>#include <Utils/DataStructures/MatrixWithDerivatives.h>#include <Utils/Math/DerivOrderEnum.h>#include <Utils/Scf/MethodInterfaces/OverlapCalculator.h>#include <Utils/Typenames.h>#include <Eigen/Core>