openfermion.chem.k_mat
Args: two_body_integrals : Numpy array of two-electron integrals with OpenFermion Ordering.
openfermion.chem.k_mat(
two_body_integrals
)
kmatr : Numpy array of the exchange integrals K{p,q} = (pq|qp)
(in chemist notation).
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Last updated 2024-04-26 UTC.
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