Match Exchange energy

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2022a-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.117457257000000e+01 -1.117457257000000e+01 5.590000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Exchange =', 3)
Compare to other runs.