Match Energy [step 100]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_mpi_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627304514e+00 | -4.097460627298416e+00 | 9.180000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)