Match Energy [step 50]

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_debug > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.067822714102784e+00 -4.067822714044306e+00 1.890000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.