Match Energy [step 2]
Commits >
Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 >
Run spack_foss-2023a_mpi >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058158908201928e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)