Match Energy [step 10]

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 19-td_move_ions.02-td.inp
Value Reference Precision Status
-2.964441850177118e+01 -2.964441850177116e+01 2.960000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.