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Scine::Sparrow
3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/oneCenterSlaterIntegral.h>#include <gmock/gmock.h>#include <cmath>
Classes | |
| class | Scine::Sparrow::OneCenterSlaterIntegralCalculation |
Functions | |
| Scine::Sparrow::TEST_F (OneCenterSlaterIntegralCalculation, ReturnsCorrectValueForF01s1s) | |
| Scine::Sparrow::TEST_F (OneCenterSlaterIntegralCalculation, ReturnsCorrectValueForG21s3d) | |