Litcius/Paper detail

Static Polarizabilities at the Basis Set Limit: A Benchmark of 124 Species

Anders Brakestad, Stig Rune Jensen, Peter Wind, M. D’Alessandro, Luigi Genovese, Kathrin H. Hopmann, Luca Frediani

2020Journal of Chemical Theory and Computation44 citationsDOIOpen Access PDF

Abstract

Benchmarking molecular properties with Gaussian-type orbital (GTO) basis sets can be challenging, because one has to assume that the computed property is at the complete basis set (CBS) limit, without a robust measure of the error. Multiwavelet (MW) bases can be systematically improved with a controllable error, which eliminates the need for such assumptions. In this work, we have used MWs within Kohn-Sham density functional theory to compute static polarizabilities for a set of 92 closed-shell and 32 open-shell species. The results are compared to recent benchmark calculations employing the GTO-type aug-pc4 basis set. We observe discrepancies between GTO and MW results for several species, with open-shell systems showing the largest deviations. Based on linear response calculations, we show that these discrepancies originate from artifacts caused by the field strength and that several polarizabilies from a previous study were contaminated by higher order responses (hyperpolarizabilities). Based on our MW benchmark results, we can affirm that aug-pc4 is able to provide results close to the CBS limit, as long as finite difference effects can be controlled. However, we suggest that a better approach is to use MWs, which are able to yield precise finite difference polarizabilities even with small field strengths.

Topics & Concepts

Benchmark (surveying)Limit (mathematics)Basis setBasis (linear algebra)BenchmarkingGaussianSet (abstract data type)Statistical physicsMeasure (data warehouse)Field (mathematics)Computer sciencePhysicsApplied mathematicsAlgorithmComputational physicsDensity functional theoryMathematicsQuantum mechanicsMathematical analysisData miningGeometryBusinessProgramming languageGeographyGeodesyMarketingPure mathematicsNonlinear Optical Materials ResearchCrystallography and molecular interactionsMolecular spectroscopy and chirality