Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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This class contains the infos needed to perform a CIS calculation. This way excited states properties can be calculated in a LR-TD approach. The data are given by value (i.e. copied) to allow the calculation to work also in an interactive setting. More...
#include <CISData.h>
Public Member Functions | |
CISData (const nddo::OneCenterIntegralContainer &oneCenterIntegralContainer, const nddo::TwoCenterIntegralContainer &twoCenterIntegralContainer, const Utils::MolecularOrbitals &MOs, const Utils::SingleParticleEnergies &orbitalEnergies, Utils::AtomsOrbitalsIndexes aoIndex, const Utils::ElementTypeCollection &elements, const Utils::LcaoUtils::ElectronicOccupation &occupation, const Eigen::MatrixXd &overlapMatrix) | |
Constructor for an instance of the CISData struct. More... | |
Public Member Functions inherited from Scine::Sparrow::LinearResponseData | |
LinearResponseData (const Utils::MolecularOrbitals &MOs, const Utils::SingleParticleEnergies &orbitalEnergies, Utils::AtomsOrbitalsIndexes aoIndex, const Utils::ElementTypeCollection &elements, const Utils::LcaoUtils::ElectronicOccupation &occupation, const Eigen::MatrixXd &overlapMatrix) | |
Static Public Member Functions | |
template<class NDDOMethod > | |
static CISData | constructCISDataFromNDDOMethod (const NDDOMethod &method) |
Public Attributes | |
const nddo::OneCenterIntegralContainer & | oneCenterIntegrals |
const nddo::TwoCenterIntegralContainer & | twoCenterIntegrals |
Public Attributes inherited from Scine::Sparrow::LinearResponseData | |
const Utils::MolecularOrbitals & | molecularOrbitals |
const Utils::SingleParticleEnergies & | MOEnergies |
const Utils::AtomsOrbitalsIndexes | AOInfo |
const Utils::ElementTypeCollection & | elements |
const Eigen::MatrixXd & | overlapMatrix |
const Utils::LcaoUtils::ElectronicOccupation & | occupation |
This class contains the infos needed to perform a CIS calculation. This way excited states properties can be calculated in a LR-TD approach. The data are given by value (i.e. copied) to allow the calculation to work also in an interactive setting.
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inline |
Constructor for an instance of the CISData struct.
oneCenterIntegralContainer | |
twoCenterIntegralContainer | |
MOs | |
orbitalEnergies | |
aoIndex | |
elements | |
occupation | |
overlapMatrix |