In computational chemistry, post–Hartree–Fock (post–HF) methods are the set of methods developed to improve on the Hartree–Fock (HF), or self-consistent field (SCF), method. They add electron correlation which is a more accurate way of including the repulsions between electrons than in the Hartree–Fock method where repulsions are only averaged.
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Discovered by embedding cosine similarity (sentence-transformers MiniLM, 384-dim).