Match Energy [step 150]
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
| Value | Reference | Precision | Status |
| -4.023834658364138e+00 | -4.023834658359368e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -1, 3)