Match Hartree-Fock exchange energy

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_mpi_min > Input 02-xc_2d.02-hf.inp
Value Reference Precision Status
-6.700426400000000e-01 -6.700426400000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.