Match Energy [step 75]

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Run foss_autotools: [foss2023b-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.