Match Energy [step 25]

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Run foss_min_autotools: [foss2022a-serial] > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494428961493e+01 -1.135494428961500e+01 5.500000000000000e-12 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.