Match Energy [step 1]
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss-mpi-debug: [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)