Match Energy [step 75]
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643811014749894e+00 | -3.643811014673736e+00 | 8.600000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)