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Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include "OrderTag.h"#include <Utils/Math/IterativeDiagonalizer/PreconditionerEvaluator.h>#include <Utils/Math/IterativeDiagonalizer/SpinAdaptedEigenContainer.h>

Go to the source code of this file.
Classes | |
| class | Scine::Sparrow::DiagonalPreconditionerEvaluator |
| Direct preconditioner calculator. More... | |