Match comparison for Eigenvalue 8 (match type 22280)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.782600000000000e-02 8.909999999999999e-06 -1.782600000000000e-02 0.000000000000000e+00 -1.782600000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.017826, precision: 0.00000891
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-min] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-full] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.782600000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS