Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Scine::Sparrow::nddo::OneCenterTwoElectronCalculator Member List

This is the complete list of members for Scine::Sparrow::nddo::OneCenterTwoElectronCalculator, including all inherited members.

getIndex(int i, int j, int k, int l) (defined in Scine::Sparrow::nddo::OneCenterTwoElectronCalculator)Scine::Sparrow::nddo::OneCenterTwoElectronCalculatorstatic
getIntegral(int ind, const SlaterCondonParameters *p) (defined in Scine::Sparrow::nddo::OneCenterTwoElectronCalculator)Scine::Sparrow::nddo::OneCenterTwoElectronCalculator
OneCenterTwoElectronCalculator()Scine::Sparrow::nddo::OneCenterTwoElectronCalculator
setIndexes()Scine::Sparrow::nddo::OneCenterTwoElectronCalculatorstatic