| Scine::Sparrow
    5.1.0
    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>

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| 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 |