Match Energy [step 100]

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run cmake_foss_2022a_full_mpi > Input 17-aluminium.02-td.inp
Value Reference Precision Status
-4.097460627400498e+00 -4.097460627331866e+00 7.550000000000000e-11 PASS
Command: LINEFIELD(td.general/energy, -51, 3)
Compare to other runs.