Match Hartree-Fock exchange energy

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2022a-mpi] > Input 02-xc_2d.02-hf.inp
Value Reference Precision Status
-6.700426200000000e-01 -6.700426400000000e-01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.