Match Energy [step 3]
Commits >
Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 >
Run intel-2022a_impi >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100023476e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)