Match Energy [step 75]

Commits > Commit 7340c9717a63bb8691685536ab6dd281015dc066 > Run foss_autotools: [foss2023a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.129755014228826e+01 -1.129755014228830e+01 1.130000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.