Match Energy [step 1]

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_mpi_min_autotools: [foss2022a-mpi] > Input 03-magnetic.02-td-unpolarized.inp
Value Reference Precision Status
-1.912160193599130e+00 -1.912211890243000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/energy, -21, 3)
Compare to other runs.