Scine::Sparrow  3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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FockMatrix.cpp File Reference
#include "FockMatrix.h"
#include <Sparrow/Implementations/Nddo/Utils/NDDOElectronicEnergyCalculator.h>
#include <Utils/DataStructures/DensityMatrix.h>
#include <Utils/Scf/MethodInterfaces/AdditiveElectronicContribution.h>
#include <Utils/Scf/MethodInterfaces/OverlapCalculator.h>
Include dependency graph for FockMatrix.cpp:

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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.