Match comparison for w90.mmn 4-3 kpt64 (match type 22166)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.219790000000000e-02 | 6.400000000000000e-02 | 5.268224000000001e-03 | 1.042063418430311e-03 | 4.497220000000000e-03 | 2.794910000000000e-03 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.022197900000000003, precision: 0.064| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 6.265320000000000e-03 | -1.593258000000000e-02 | -2.489465625000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 5.445200000000000e-03 | -1.675270000000000e-02 | -2.617609375000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 5.395650000000000e-03 | -1.680225000000000e-02 | -2.625351562500001e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.923410000000000e-03 | -1.727449000000000e-02 | -2.699139062500001e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.698370000000000e-03 | -1.749953000000000e-02 | -2.734301562500001e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 7.292130000000000e-03 | -1.490577000000000e-02 | -2.329026562500000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.503430000000000e-03 | -1.669447000000000e-02 | -2.608510937500000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.246570000000000e-03 | -1.595133000000000e-02 | -2.492395312500000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 5.398010000000000e-03 | -1.679989000000000e-02 | -2.624982812500001e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.880420000000000e-03 | -1.731748000000000e-02 | -2.705856250000001e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.702310000000000e-03 | -2.049559000000000e-02 | -3.202435937500001e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.758230000000000e-03 | -2.043967000000000e-02 | -3.193698437500000e-01 | PASS |