Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
|
#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/GTOOverlapMatrixBlock.h>
#include <Utils/DataStructures/GtoExpansion.h>
#include <Utils/DataStructures/MatrixWithDerivatives.h>
#include <Utils/DataStructures/SlaterToGaussian.h>
#include <gmock/gmock.h>
#include <Eigen/Core>
Classes | |
class | Scine::Sparrow::AGTOOverlapMatrixBlock |