Match Energy [step 125]
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420887988e+00 | -3.747142420833592e+00 | 5.980000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)