Match comparison for 3rd TDA f (match type 18529)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 8.955176379000001e-30 | 1.271703413753061e-29 | 2.479457802000000e-29 | 2.219678368000000e-29 | PASS |
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.597794340000000e-30 | 2.597794340000000e-30 | 2.597794340000000e-22 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.321111680000000e-30 | 5.321111680000000e-30 | 5.321111680000000e-22 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.000305260000000e-30 | 3.000305260000000e-30 | 3.000305260000000e-22 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.699136170000000e-29 | 4.699136170000000e-29 | 4.699136170000000e-21 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.035632410000000e-30 | 5.035632410000000e-30 | 5.035632409999999e-22 | PASS |