Match comparison for 3rd TDA f (match type 13620)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.800000000000000e-10 | 5.000000000000000e-10 | 4.710882469737001e-10 | 2.040689289969812e-10 | 3.511898216055000e-10 | 3.505381813945000e-10 | 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: 0.00000000028, precision: 0.0000000005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 6.353999890000000e-10 | 3.553999890000000e-10 | 7.107999779999999e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 5.787509850000000e-10 | 2.987509850000000e-10 | 5.975019700000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.353999890000000e-10 | 3.553999890000000e-10 | 7.107999779999999e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.353999890000000e-10 | 3.553999890000000e-10 | 7.107999779999999e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.353999890000000e-10 | 3.553999890000000e-10 | 7.107999779999999e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.017280030000000e-10 | 4.217280030000000e-10 | 8.434560060000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.017280030000000e-10 | 4.217280030000000e-10 | 8.434560060000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 5.578193380000000e-10 | 2.778193380000000e-10 | 5.556386759999999e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 7.017280030000000e-10 | 4.217280030000000e-10 | 8.434560060000000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 7.017280030000000e-10 | 4.217280030000000e-10 | 8.434560060000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 7.017280030000000e-10 | 4.217280030000000e-10 | 8.434560060000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 6.501336330000000e-10 | 3.701336330000000e-10 | 7.402672659999999e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 5.279304690000000e-10 | 2.479304690000000e-10 | 4.958609380000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.040589180000000e-10 | 2.240589180000000e-10 | 4.481178359999999e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.713444210000000e-10 | -8.655579000000013e-12 | -1.731115800000002e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.516402110000000e-13 | -2.793483597890000e-10 | -5.586967195780000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 7.017082080000001e-10 | 4.217082080000000e-10 | 8.434164160000001e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 7.017280030000000e-10 | 4.217280030000000e-10 | 8.434560060000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.974012480000000e-10 | 1.174012480000000e-10 | 2.348024959999999e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.885537650000000e-10 | -9.144623500000001e-11 | -1.828924700000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.602270210000000e-10 | 2.802270210000000e-10 | 5.604540420000000e-01 | PASS |