Scine::Sparrow  3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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RawParameterProcessor.cpp File Reference
#include "RawParameterProcessor.h"
#include "AtomicParameters.h"
#include "PM6DiatomicParameters.h"
#include "PrincipalQuantumNumbers.h"
#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/GeneralTypes.h>
#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/multipoleTypes.h>
#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/oneCenterTwoElectronIntegrals.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/ChargeSeparationParameter.h>
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/KlopmanParameter.h>
#include <Utils/Constants.h>
#include <Utils/DataStructures/AtomicGtos.h>
#include <Utils/DataStructures/SlaterToGaussian.h>
#include <Utils/Geometry/ElementInfo.h>
#include <algorithm>
Include dependency graph for RawParameterProcessor.cpp:

Detailed Description

Copyright
This code is licensed under the 3-clause BSD license.
Copyright ETH Zurich, Laboratory of Physical Chemistry, Reiher Group.
See LICENSE.txt for details.