Match Energy [step 2]

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_ppc > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058156235008340e+01 -1.058156234879790e+01 1.410000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -3, 3)
Compare to other runs.