Match Energy [step 50]
Commits >
Commit e7a2691383642ecf56f17c5ca9d2debd1d27e53e >
Run foss_mpi_autotools: [foss2022a-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)