Scine::Sparrow  3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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SlaterCondonTest.cpp File Reference
#include <Sparrow/Implementations/Nddo/Utils/ParameterUtils/SlaterCondonParameters.h>
#include <Utils/Constants.h>
#include <gmock/gmock.h>
Include dependency graph for SlaterCondonTest.cpp:

Classes

class  Scine::Sparrow::SlaterCondonParameterCalculation
 

Functions

 Scine::Sparrow::TEST_F (SlaterCondonParameterCalculation, DoesNotRecalculateGivenParameters)
 
 Scine::Sparrow::TEST_F (SlaterCondonParameterCalculation, GivesCorrectResultsForVanadium)
 

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.