Match comparison for Eigenvalue 1 (match type 30117)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.091355000000000e+00 1.550000000000000e-05 -3.091354733333332e+00 5.120763832628175e-07 -3.091355000000000e+00 1.000000000139778e-06 PASS
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Detailed information

Reference: -3.091355, precision: 0.0000155
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss_autotools: [foss2023a-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -3.091356000000000e+00 -1.000000000139778e-06 -6.451612904127600e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss-cmake: [foss2022a-serial, foss-min] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-full] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -3.091354000000000e+00 1.000000000139778e-06 6.451612904127600e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.091355000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS