Match Energy [step 100]

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_min_autotools: [foss2023b-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755010654705e+01 -1.129755010654710e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.