Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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TwoElectronIntegralIndexes.h File Reference
#include <array>
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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...
 

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