Match Energy [step 20]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_omp_autotools: [foss2023a-mpi] > Input 19-td_move_ions.02-td.inp
Value Reference Precision Status
-2.964454097232380e+01 -2.964454097232387e+01 2.960000000000000e-13 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.