Match Energy [step 3]
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 10-bomd.02-td.inp
| Value | Reference | Precision | Status |
| -1.058145773725900e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | PASS |
Command: LINEFIELD(td.general/energy, -2, 3)