|
Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
|
#include "OrderedInput.h"#include <Sparrow/Implementations/TimeDependent/LinearResponseCalculator.h>#include <Utils/Math/IterativeDiagonalizer/SigmaVectorEvaluator.h>#include <Utils/Math/IterativeDiagonalizer/SpinAdaptedEigenContainer.h>#include <vector>

Go to the source code of this file.
Classes | |
| struct | Scine::Sparrow::NumberOfConfigurations |
| Strongly named int representing the number of electronic configurations.Used in return type to give some infos on the number. More... | |
| struct | Scine::Sparrow::EnergyThreshold |
| Strongly named double representing an energy threshold.Used in function signature to differentiate from a PerturbativeThreshold. More... | |
| struct | Scine::Sparrow::PerturbativeThreshold |
| Strongly named double representing a perturbation threshold.Used in function signature to differentiate from an EnergyThreshold. More... | |
| class | Scine::Sparrow::BasisPruner< restrictedness > |
| restrictedness |