Input 21-electronic_gs.01-gs.inp
Commits >
Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Total energy 1 | -1.060331703000000e+01 | -1.060379681000000e+01 | 5.280000000000000e-04 | 4.797800000009289e-04 | PASS |
| Total energy 2 | -1.097107849000000e+01 | -1.097137634000000e+01 | 3.280000000000000e-04 | 2.978499999990447e-04 | PASS |