Match Energy [step 150]
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658304830e+00 | -4.023834658303940e+00 | 9.750000000000000e-11 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)