Match Energy [step 150]

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_serial_omp > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.023834658390124e+00 -4.023834658335058e+00 7.960000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.