Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "NDDOInitializer.h"
#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/oneCenterTwoElectronIntegrals.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/AtomicParameters.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/PM6DiatomicParameters.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/RawParameterProcessor.h>
#include <Utils/Geometry/ElementInfo.h>
#include <Utils/Scf/MethodExceptions.h>
#include <Utils/Typenames.h>
#include <cmath>