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Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Public Member Functions | |
| VeryLooseOptimizationProfile (const Utils::Settings &settings) | |
| void | applyProfile (Utils::Settings &settings) final |
Public Member Functions inherited from Scine::Sparrow::RealTimeSpectroscopy::GeometryOptimizationProfile | |
| GeometryOptimizationProfile (Utils::Settings settings) | |
| Utils::Settings | toSettings () |