Match Energy [step 50]

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run cmake_foss_2022a_full_serial > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494426040846e+01 -1.135494426041000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.