Match comparison for w90.mmn 4-3 kpt64 (match type 22166)
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.219790000000000e-02 | 6.400000000000000e-02 | 1.384588233333333e-03 | 3.997750279312673e-04 | 1.052491500000000e-03 | 9.229185000000000e-04 | PASS |
Checks for this match
- 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] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.295730000000000e-04 | -2.206832700000000e-02 | -3.448176093750000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.428510000000000e-03 | -2.076939000000000e-02 | -3.245217187500000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.401710000000000e-03 | -2.079619000000000e-02 | -3.249404687500000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.971790000000000e-03 | -2.022611000000000e-02 | -3.160329687500000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.942640000000000e-03 | -2.025526000000000e-02 | -3.164884375000001e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.933250000000000e-03 | -2.026465000000000e-02 | -3.166351562500000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.436580000000000e-03 | -2.076132000000000e-02 | -3.243956250000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.340420000000000e-04 | -2.206385800000000e-02 | -3.447477812500001e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.000520000000000e-03 | -2.119738000000000e-02 | -3.312090625000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.406590000000000e-03 | -2.079131000000000e-02 | -3.248642187500000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.912219999999999e-04 | -2.120667800000000e-02 | -3.313543437500001e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.975410000000000e-03 | -2.022249000000000e-02 | -3.159764062500000e-01 | PASS |