Match Energy [step 4]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_omp_autotools: [intel2022a-serial] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058134610393217e+01 | -1.058134609837600e+01 | 6.140000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)