Match comparison for w90.mmn 4-2 kpt64 (match type 22165)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 15-bandstructure.04-wannier90_output.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.099680000000000e-11 | 2.040000000000000e-13 | 1.088523333333333e-11 | 8.053921336149810e-14 | 1.099685000000000e-11 | 1.850500000000003e-13 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.0000000000109968, precision: 0.000000000000204| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.081180000000000e-11 | -1.850000000000005e-13 | -9.068627450980419e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.086960000000000e-11 | -1.271999999999997e-13 | -6.235294117647044e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.085630000000000e-11 | -1.405000000000001e-13 | -6.887254901960788e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.085740000000000e-11 | -1.394000000000000e-13 | -6.833333333333333e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.087400000000000e-11 | -1.227999999999994e-13 | -6.019607843137228e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.086940000000000e-11 | -1.274000000000004e-13 | -6.245098039215708e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.118190000000000e-11 | 1.851000000000001e-13 | 9.073529411764710e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.081210000000000e-11 | -1.847000000000002e-13 | -9.053921568627462e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.086930000000000e-11 | -1.275000000000000e-13 | -6.250000000000001e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.086950000000000e-11 | -1.273000000000009e-13 | -6.240196078431416e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.118140000000000e-11 | 1.846000000000006e-13 | 9.049019607843169e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.085600000000000e-11 | -1.408000000000004e-13 | -6.901960784313744e-01 | PASS |