Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Public Member Functions | |
void | SetUp () override |
Public Attributes | |
Utils::AtomsOrbitalsIndexes | aoIndexes_ |
ElementParameters | elementParameters |
OverlapMatrix | S |
std::unique_ptr< AtomicParameters > | apH |
std::unique_ptr< AtomicParameters > | apC |
std::unique_ptr< AtomicParameters > | apV |
AtomPairOverlap < Utils::DerivativeOrder::Zero > | pairOverlap |
Utils::GtoExpansion | gs1 |
Utils::GtoExpansion | gs2 |
Utils::GtoExpansion | gp1 |
Utils::GtoExpansion | gp2 |
Utils::GtoExpansion | gd1 |
Utils::GtoExpansion | gd2 |
Utils::AtomicGtos | aS1 |
Utils::AtomicGtos | aS2 |
Utils::AtomicGtos | aP1 |
Utils::AtomicGtos | aP2 |
Utils::AtomicGtos | aD1 |
Utils::AtomicGtos | aD2 |
Eigen::Vector3d | arbitraryVector |
Eigen::RowVector3d | pos1 |
Eigen::RowVector3d | pos2 |
Eigen::RowVector3d | pos3 |
Eigen::RowVector3d | pos4 |
Utils::ElementTypeCollection | elementTypes_ |
Utils::PositionCollection | positions_ |