Match Energy [step 100]
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.097460627419840e+00 | -4.097460627351570e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)