Match Energy [step 1]
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Run foss-mpi-full: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.861119372724426e+00 | -3.861119372649850e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -151, 3)