Match Energy [step 4]

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_valgrind > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058134610393466e+01 -1.058134609837600e+01 6.140000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.