Match Energy [step 1]

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_intel-2023a_impi > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.861138056917685e+00 -3.861138056813264e+00 1.700000000000000e-10 PASS
Command: LINEFIELD(td.general/energy, -151, 3)
Compare to other runs.