Scine::Sparrow  4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Pages
CISMatrixAOFockBuilder.cpp File Reference
#include "CISMatrixAOFockBuilder.h"
#include "Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/Global2c2eMatrix.h"
#include "Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/oneCenterTwoElectronIntegrals.h"
Include dependency graph for CISMatrixAOFockBuilder.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.