Match Energy [step 10]

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Run spack_foss-2022a_mpi > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.897516487281687e+00 -1.897585391868000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.