Match Energy [step 50]
Commits >
Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.067804227551041e+00 | -4.067804227485100e+00 | 1.040000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -101, 3)