Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
|
#include <array>
Go to the source code of this file.
Classes | |
class | Scine::Sparrow::nddo::TwoElectronIntegralIndexes |
This class initializes and stores as a static array the indices of the charge distributions on one center playing a role in the multipole expansion. More... | |