Input 05-output.01-gs-set1.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| step 2 potential files | 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 3 density files | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 5 wfs files | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 7 wfs_sqmod files | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 11 geometry files | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 13 current files | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 17 ELF files | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 19 ELF_basins files | 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 23 Bader files | 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 29 el_pressure files | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| step 31 matrix_elements files | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |