Match comparison for Hubbard Stress (11) (match type 31650)

Commits > Commit f484e314acc228329e17ffb1f42ae4a074ecf8ad > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.138791723000000e-04 2.720000000000000e-10 -8.138792237035715e-04 1.541643359709709e-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_min_autotools: [foss2022a-serial] -8.138789252000000e-04 2.470999999667350e-10 9.084558822306436e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
foss_min_autotools: [foss2023b-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: [foss2022a-serial] -8.138789252000000e-04 2.470999999667350e-10 9.084558822306436e-01 PASS
foss_autotools: [foss2023b-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 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_debug_autotools: [foss2023a-serial] -8.138792131000000e-04 -4.079999998875955e-11 -1.499999999586748e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.138789555000000e-04 2.168000000444398e-10 7.970588236927934e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
intel_autotools: [intel2023a-serial] -8.138791966000001e-04 -2.430000005469030e-11 -8.933823549518491e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.138789252000000e-04 2.470999999667350e-10 9.084558822306436e-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_cmake: [foss2022a-serial, foss-full] -8.138789252000000e-04 2.470999999667350e-10 9.084558822306436e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.138793588000000e-04 -1.865000000137243e-10 -6.856617647563393e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.138793451000000e-04 -1.728000000034147e-10 -6.352941176596127e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.138794193000000e-04 -2.469999999888187e-10 -9.080882352530099e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.138792333000000e-04 -6.099999997309646e-11 -2.242647057834429e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.138792155000000e-04 -4.320000000085367e-11 -1.588235294149032e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.138794193000000e-04 -2.469999999888187e-10 -9.080882352530099e-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_autotools: [foss2022a-cuda-mpi] -8.138793318000000e-04 -1.595000000131908e-10 -5.863970588720249e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.138792914000000e-04 -1.191000000445169e-10 -4.378676472224887e-01 PASS