Match Energy [step 1]
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_omp_autotools: [foss2023a-serial] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372654750e+00 | -3.861119372649850e+00 | 1.180000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)