Match Energy [step 3]
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Run spack_foss-2022a_serial >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058143100320453e+01 | -1.058143100171960e+01 | 1.630000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)