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most citedRandom-phase-approximation-based correlation energy functionals: Benchmark results for atoms

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physics.chem-ph2026

Reply to Comment on "Efficient implementation of the superposition of atomic potentials initial guess for electronic structure calculations in Gaussian basis sets"

Susi Lehtola, Lucas Visscher, Eberhard Engel

We reply to the Comment by Surjuse, Deng, Asadchev, and Valeev [arXiv:2603.16989] on our article "Efficient implementation of the superposition of atomic potentials initial guess f…