Match Energy [step 10]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 19-td_move_ions.02-td.inp
Value Reference Precision Status
-2.964441850177099e+01 -2.964441850177116e+01 2.960000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -11, 3)
Compare to other runs.