Match Energy [step 1]

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023b_serial > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.861119372636607e+00 -3.861119372640234e+00 7.550000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -151, 3)
Compare to other runs.