Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#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 |