Match Energy [step 75]

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run cmake_foss_2022a_full_mpi > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.643829602122398e+00 -3.643829602027540e+00 1.360000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -76, 3)
Compare to other runs.