Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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OneCenterTwoElectronCalculator.cpp File Reference
#include "OneCenterTwoElectronCalculator.h"
#include "GeneralTypes.h"
#include <cmath>
Include dependency graph for OneCenterTwoElectronCalculator.cpp:

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