Match Energy [step 4]
Commits >
Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac >
Run spack_foss-2022a_ppc >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058131936461286e+01 | -1.058131936040130e+01 | 4.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)