Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "GeneralTypes.h"
Functions | |
int | Scine::Sparrow::nddo::GeneralTypes::orbitalQN (orb_t o) |
gets the orbital quantum number ("l") of the argument, i.e. 0 for s, 1 for px,py,pz, 2 for all d orbitals. More... | |
std::pair< orb_t, orb_t > | Scine::Sparrow::nddo::GeneralTypes::separatePair (twoElIntegral_t t) |
separates an orbital pair into its orbital components, throws InvalidOrbitalPairException if pair not valid More... | |