Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Sparrow/Implementations/Nddo/Utils/IntegralsEvaluationUtils/ChargesInMultipoles.h>
#include <gmock/gmock.h>
Classes | |
class | Scine::Sparrow::AChargesInMultipoles |
Functions | |
Scine::Sparrow::TEST_F (AChargesInMultipoles, HasCorrectNumberOfChargesInMultipoles) | |