Match Energy [step 1]
Commits >
Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 >
Run spack_intel-2023a_impi >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058171294269852e+01 | -1.058171294371180e+01 | 1.110000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -4, 3)