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

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > 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 2.968767256056875e-02 1.043954455648456e-13 2.968767256065000e-02 1.499998042442385e-13 PASS

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Detailed information

Reference: 0.0296876725606, precision: 0.00000000000148
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.968767256080000e-02 1.999997389923180e-13 1.351349587785933e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-ppc: [foss2022a-serial] 2.968767256070000e-02 9.999986949615902e-14 6.756747938929664e-02 PASS
foss-serial-full: [foss2023b-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-omp-full: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-serial-full: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-serial-min: [foss2023b-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-mpi-full: [foss2023a-mpi] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-opt-full: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-serial-min: [foss2022a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-serial-min: [foss2023a-serial] 2.968767256050000e-02 -9.999986949615902e-14 -6.756747938929664e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.968767256080000e-02 1.999997389923180e-13 1.351349587785933e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.968767256060000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS