Match Energy [step 125]

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Run cmake_foss_2022a_min_mpi > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-3.747161078519495e+00 -3.747161078452190e+00 9.890000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -26, 3)
Compare to other runs.