Match Energy [step 75]
Commits >
Commit fb3b67f6830f0e047754886f078a46875acffbf8 >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643811014681401e+00 | -3.643811014718612e+00 | 5.000000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)