Match Energy [step 25]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.729939317359598e+00 | -3.729939317292400e+00 | 7.390000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -126, 3)