Match comparison for Ueff 3d Ni2 (match type 26923)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.466720000000000e-01 2.730000000000000e-05 5.466737037037037e-01 3.386408726128701e-06 5.466755000000001e-01 4.500000000018378e-06 PASS

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Detailed information

Reference: 0.546672, precision: 0.0000273
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS
foss_min_autotools: [foss2023b-serial] 5.466800000000001e-01 8.000000000008001e-06 2.930402930405861e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 5.466800000000001e-01 8.000000000008001e-06 2.930402930405861e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS
foss_autotools: [foss2023b-serial] 5.466800000000001e-01 8.000000000008001e-06 2.930402930405861e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.466800000000001e-01 8.000000000008001e-06 2.930402930405861e-01 PASS
foss_autotools: [foss2023a-serial] 5.466800000000001e-01 8.000000000008001e-06 2.930402930405861e-01 PASS
foss_autotools: [foss2022a-serial] 5.466710000000000e-01 -1.000000000028756e-06 -3.663003663108995e-02 PASS
intel_autotools: [intel2023a-serial] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 5.466800000000001e-01 8.000000000008001e-06 2.930402930405861e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.466730000000000e-01 9.999999999177334e-07 3.663003662702320e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.466720000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS