Match Energy [step 50]

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_serial_opt > 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.