Match Energy [step 75]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643811014711061e+00 | -3.643811014726398e+00 | 3.880000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)