Match Energy [step 50]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_ppc_autotools: [foss2022a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755017544970e+01 -1.129755017544962e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.