Match Energy [step 1]
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Run GCI_foss_mpi_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372708893e+00 | -3.861119372640234e+00 | 7.550000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)