Match comparison for Hubbard Stress (33) (match type 31652)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.138791723000000e-04 2.720000000000000e-10 -8.138792182323531e-04 1.509509069345687e-10 -8.138791722500001e-04 2.470499999777769e-10 PASS
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Detailed information

Reference: -0.0008138791723, precision: 0.000000000272
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.138790614000000e-04 1.109000000122304e-10 4.077205882802588e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.138793085000000e-04 -1.361999999545047e-10 -5.007352939503847e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.138790437000000e-04 1.286000000065568e-10 4.727941176711647e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.138789252000000e-04 2.470999999667350e-10 9.084558822306436e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.138789252000000e-04 2.470999999667350e-10 9.084558822306436e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.138793924000000e-04 -2.200999999662015e-10 -8.091911763463291e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.138789252000000e-04 2.470999999667350e-10 9.084558822306436e-01 PASS
foss_autotools: [foss2022a-serial] -8.138789252000000e-04 2.470999999667350e-10 9.084558822306436e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
foss_autotools: [foss2023a-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
foss_autotools: [foss2023b-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
intel_autotools: [intel2023a-serial] -8.138791966000001e-04 -2.430000005469030e-11 -8.933823549518491e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.138794193000000e-04 -2.469999999888187e-10 -9.080882352530099e-01 PASS
foss_omp_autotools: [foss2023a-serial] -8.138793274000000e-04 -1.551000000090882e-10 -5.702205882687068e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.138794193000000e-04 -2.469999999888187e-10 -9.080882352530099e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.138793451000000e-04 -1.728000000034147e-10 -6.352941176596127e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.138793588000000e-04 -1.865000000137243e-10 -6.856617647563393e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.138794193000000e-04 -2.469999999888187e-10 -9.080882352530099e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.138789555000000e-04 2.168000000444398e-10 7.970588236927934e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.138791305000000e-04 4.179999998476375e-11 1.536764705322197e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.138794193000000e-04 -2.469999999888187e-10 -9.080882352530099e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.138792155000000e-04 -4.320000000085367e-11 -1.588235294149032e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.138793000000000e-04 -1.276999999884690e-10 -4.694852940752536e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.138793518000000e-04 -1.795000000416949e-10 -6.599264707415254e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.138793763000000e-04 -2.040000000522180e-10 -7.500000001919779e-01 PASS