Match Total energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 34-jellium_slab.01-gs.inp
| Value | Reference | Precision | Status |
| 1.874470800000000e+00 | 1.874471000000000e+00 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Total =', 3)