Match Energy [step 150]
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658432038e+00 | -4.023834658359368e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)