Match Energy [step 75]

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_ppc_autotools: [foss2022a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755014228838e+01 -1.129755014228829e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.