Match Energy [step 2]
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Run spack_foss-2023a_mpi_min >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058156234751240e+01 | -1.058156234879790e+01 | 1.410000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -3, 3)