Match Energy [step 50]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_min_autotools: [foss2023a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755017544958e+01 -1.129755017544962e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.