Match Energy [step 75]
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -3.643811014727261e+00 | -3.643811014718612e+00 | 1.130000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -76, 3)