Match Energy [step 4]

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run cmake_foss_2022a_full_mpi > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058134609279451e+01 -1.058134609837600e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.