Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "Global2c2eTerms.h"
#include <Utils/Typenames.h>
#include <memory>
#include <utility>
#include <vector>
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Classes | |
class | Scine::Sparrow::nddo::TwoCenterIntegralContainer |
This class contains smart pointers to two-center two-electron matrices for different atoms. More... | |