| Scine::Sparrow
    3.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/ChargesInMultipoles.h>#include <gmock/gmock.h>
| Classes | |
| class | Scine::Sparrow::AChargesInMultipoles | 
| Functions | |
| Scine::Sparrow::TEST_F (AChargesInMultipoles, HasCorrectNumberOfChargesInMultipoles) | |