Match comparison for Self consistency test (rel.). (match type 30968)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 35-helmholtz_decom.02-small_box_no_surf_corr.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.968767256060000e-02 1.480000000000000e-12 2.968767256052666e-02 5.120757164215257e-14 2.968767256060000e-02 9.999986949615902e-14 PASS
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Detailed information

Reference: 0.0296876725606, precision: 0.00000000000148
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_autotools: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_autotools: [foss2022a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
intel_autotools: [intel2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_autotools: [foss2023b-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_omp_autotools: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.968767256070000e-02 9.999986949615902e-14 6.756747938929664e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS