Match Energy [step 150]
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658363909e+00 | -4.023834658364710e+00 | 4.160000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)