Match Energy [step 75]
Commits >
Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 >
Run foss_cmake: [foss2023a-mpi, foss-min-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643811014786856e+00 | -3.643811014718612e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)