Match Energy [step 100]
Commits >
Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 17-aluminium.02-td.inp
Value | Reference | Precision | Status |
-4.097460627354302e+00 | -4.097460627351570e+00 | 1.350000000000000e-10 | PASS |
Command: LINEFIELD(td.general/energy, -51, 3)