Match comparison for 3rd TDA f (match type 18505)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 9.436595517727271e-30 | 1.234548116751704e-29 | 2.665103783500000e-29 | 2.382736206500000e-29 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| cmake_foss_2022a_min_mpi | 2.865351460000000e-29 | 2.865351460000000e-29 | 2.865351460000000e-21 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| cmake_foss_2022a_full_mpi | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| spack_foss-2023a_mpi_opt | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| spack_foss-2022a_mpi | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| spack_foss-2023a_mpi | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| spack_foss-2023a_mpi_debug | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| spack_foss-2023a_mpi_omp | 2.823675770000000e-30 | 2.823675770000000e-30 | 2.823675770000000e-22 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.663130330000000e-30 | 5.663130330000000e-30 | 5.663130330000000e-22 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 2.865351460000000e-29 | 2.865351460000000e-29 | 2.865351460000000e-21 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 2.942399720000000e-30 | 2.942399720000000e-30 | 2.942399720000000e-22 | PASS |
| spack_intel-2023a_impi | 6.988594250000000e-30 | 6.988594250000000e-30 | 6.988594250000000e-22 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 2.823675770000000e-30 | 2.823675770000000e-30 | 2.823675770000000e-22 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] | 2.865351460000000e-29 | 2.865351460000000e-29 | 2.865351460000000e-21 | PASS |
| GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] | 3.721158120000000e-30 | 3.721158120000000e-30 | 3.721158120000000e-22 | PASS |
| spack_intel-2022a_impi_omp | 3.328812200000000e-30 | 3.328812200000000e-30 | 3.328812200000000e-22 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 5.047839990000000e-29 | 5.047839990000000e-29 | 5.047839989999999e-21 | PASS |
| GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.663130330000000e-30 | 5.663130330000000e-30 | 5.663130330000000e-22 | PASS |