Match comparison for w90.mmn 4-3 kpt64 (match type 22166)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.219790000000000e-02 | 6.400000000000000e-02 | 5.278488000000000e-03 | 1.043854383255953e-03 | 4.461535000000000e-03 | 2.771895000000000e-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] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 6.239880000000000e-03 | -1.595802000000000e-02 | -2.493440625000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 5.422270000000000e-03 | -1.677563000000000e-02 | -2.621192187500000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.687400000000000e-03 | -1.751050000000000e-02 | -2.736015625000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.907960000000000e-03 | -1.728994000000000e-02 | -2.701553125000001e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 5.509680000000000e-03 | -1.668822000000000e-02 | -2.607534375000001e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 7.233430000000000e-03 | -1.496447000000000e-02 | -2.338198437500001e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.247010000000000e-03 | -1.595089000000000e-02 | -2.492326562500000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.479660000000000e-03 | -1.671824000000000e-02 | -2.612225000000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 5.364840000000000e-03 | -1.683306000000000e-02 | -2.630165625000001e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.735640000000000e-03 | -2.046226000000000e-02 | -3.197228125000001e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.933170000000000e-03 | -1.726473000000000e-02 | -2.697614062500001e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.689640000000000e-03 | -2.050826000000000e-02 | -3.204415625000001e-01 | PASS |