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 linear response calculation. This way excited states properties can be calculated in a LR-TD approach. It serves as a common base class for TD-DFTB and CIS data. The data are given by reference to prevent useless copies. More...
#include <LinearResponseData.h>
Public Member Functions | |
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) | |
Public Attributes | |
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 linear response calculation. This way excited states properties can be calculated in a LR-TD approach. It serves as a common base class for TD-DFTB and CIS data. The data are given by reference to prevent useless copies.