Match Energy [step 125]

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_mpi > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747161078499641e+00 -3.747161078452190e+00 1.310000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.