Match Energy [step 20]

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_min_autotools: [foss2022a-mpi] > Input 19-td_move_ions.02-td.inp
Value Reference Precision Status
-2.964454097232377e+01 -2.964454097232387e+01 2.960000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.