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Rapid iterative method for electronic-structure eigenproblems using localised basis functions

Numerical AnalysisNumerical ComputationRapid Iterative MethodEngineeringPhysicsApproximation TheoryNatural SciencesMatrix MethodComputational ChemistryComputational ElectromagneticsQuantum ChemistryEnergy MinimizationElectronic StructureAb-initio Method