Match Energy [step 1]

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2023a_serial_debug > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058173966828875e+01 -1.058173966727794e+01 1.110000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -4, 3)
Compare to other runs.