Match Energy [step 75]
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run GCI_foss_mpi_autotools: [foss2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643811014769290e+00 | -3.643811014703730e+00 | 7.210000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)