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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 | |
| void | SetUp () override |
Public Attributes | |
| const Utils::ElementType | arbitraryElement1 {Utils::ElementType::Ga} |
| const Utils::ElementType | arbitraryElement2 {Utils::ElementType::He} |
| double | arbitraryCharge1 |
| double | arbitraryCharge2 |
| double | arbitraryAlpha |
| double | arbitraryX |
| double | arbitraryIntegral |
| double | arbitraryRadius |
| double | aCore |
| double | bCore |
| AtomicParameters | ap1 |
| AtomicParameters | ap2 |
| PM6DiatomicParameters | pp |
| double | additionalTerm |
| PM6PairwiseRepulsion | rep |