Match Energy [step 100]

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_serial_min > Input 17-absorption-spin_symmetry.02-td.inp
Value Reference Precision Status
-1.135494419887786e+01 -1.135494419888000e+01 5.680000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.