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The recent article J. Chem. Phys. 157, 234106 (2022) describes the Adaptive Molpro Grid (AMG), which is based on pretabulated atomic trial densities and a proxy LDA energy functional.
The recent article J. Chem. Phys. 157, 234106 (2022) describes the Adaptive Molpro Grid (AMG), which is based on pretabulated atomic trial densities and a proxy LDA energy functional.