Scine::Sparrow  4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Scine::Sparrow::OneCenterTwoElectronIntegralCalculation Class Reference
Inheritance diagram for Scine::Sparrow::OneCenterTwoElectronIntegralCalculation:
Inheritance graph
Collaboration diagram for Scine::Sparrow::OneCenterTwoElectronIntegralCalculation:
Collaboration graph

Public Attributes

const Utils::ElementType arbitraryElement {Utils::ElementType::V}
 
const double arbitraryIntegral {0.12345678}
 
const double arbExp1 {0.33445566}
 
const double arbExp2 {0.989898}
 
const double arbExp3 {1.111111}
 
OneCenterTwoElectronIntegrals integral
 
The documentation for this class was generated from the following file: