Scine::Sparrow
5.1.0
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 |