Match Energy [step 4]

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2022a_serial_omp > Input 10-bomd.02-td.inp
Value Reference Precision Status
-1.058131936460718e+01 -1.058131936040130e+01 4.630000000000000e-09 PASS
Command: LINEFIELD(td.general/energy, -1, 3)
Compare to other runs.