Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Scine::Sparrow::nddo::ConstexprDiatomic Struct Reference
Collaboration diagram for Scine::Sparrow::nddo::ConstexprDiatomic:
Collaboration graph

Public Attributes

int Z1 = 0
 
int Z2 = 0
 
Parameters::Diatomic constants
 
The documentation for this struct was generated from the following file: