Match Energy [step 50]
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run foss-mpi-debug: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067804227551041e+00 | -4.067804227485100e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)