Match Energy [step 125]
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.747142420834334e+00 | -3.747142420833592e+00 | 5.980000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -26, 3)