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Hartree--Fock theory is one of the most ancient methods of computationalchemistry, but up to the present day quantum chemical calculations onHartree--Fock level or with hybrid density functional theory can be excessivelytime consuming.  We compare three currently available techniques to reduce the computationaldemands of such calculations in terms of timing and accuracy.

Accelerating Hartree--Fock exchange calculation using the TURBOMOLE program system: different techniques for different purposes