Match comparison for Stress (13) (match type 28808)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
7.451734416000000e-05 | 3.730000000000000e-13 | 7.451734415258064e-05 | 4.375698169064271e-15 | 7.451734415499999e-05 | 5.000001606324245e-15 | PASS |
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Detailed information
Reference: 0.00007451734416, precision: 0.000000000000373Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_autotools: [foss2022a-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_autotools: [foss2023a-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
intel_autotools: [intel2023a-serial] | 7.451734416000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | 7.451734416000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 7.451734416000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 7.451734414999999e-05 | -1.000000321264849e-14 | -2.680966008752947e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 7.451734416000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 7.451734416000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 7.451734416000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 7.451734416000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 7.451734416000000e-05 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |