Match comparison for Stress (13) (match type 28808)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.451734416000000e-05 3.730000000000000e-13 7.451734415206895e-05 4.050808240867593e-15 7.451734415499999e-05 5.000001606324245e-15 PASS
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Detailed information

Reference: 0.00007451734416, precision: 0.000000000000373
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
foss_min_autotools: [foss2022a-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_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_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_opt_autotools: [foss2023a-serial] 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_cmake: [foss2022a-mpi, foss-min-mpi] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 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_cmake: [foss2022a-mpi, foss-full-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_cmake: [foss2023a-mpi, foss-full-mpi] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
foss_autotools: [foss2023b-serial] 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_mpi_opt_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
foss_mpi_autotools: [foss2023a-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
intel_omp_autotools: [intel2023a-serial] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
foss_debug_autotools: [foss2023a-serial] 7.451734414999999e-05 -1.000000321264849e-14 -2.680966008752947e-02 PASS
foss_cuda_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
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
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.451734416000000e-05 0.000000000000000e+00 0.000000000000000e+00 PASS