Match comparison for Eigenvalue 17 (match type 26940)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.455380000000000e-01 4.230000000000000e-05 -8.455396333333335e-01 3.701201006298150e-06 -8.455420000000000e-01 5.000000000032756e-06 PASS

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Detailed information

Reference: -0.845538, precision: 0.0000423
Run Value Difference Relative difference Status
foss_mpi_min_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
foss_min_autotools: [foss2023a-serial] -8.455470000000000e-01 -9.000000000036756e-06 -2.127659574476775e-01 PASS
foss_min_autotools: [foss2023b-serial] -8.455470000000000e-01 -9.000000000036756e-06 -2.127659574476775e-01 PASS
foss_opt_autotools: [foss2023a-serial] -8.455470000000000e-01 -9.000000000036756e-06 -2.127659574476775e-01 PASS
foss_autotools: [foss2022a-serial] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
foss_autotools: [foss2023a-serial] -8.455470000000000e-01 -9.000000000036756e-06 -2.127659574476775e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
intel_autotools: [intel2023a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -8.455470000000000e-01 -9.000000000036756e-06 -2.127659574476775e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -8.455470000000000e-01 -9.000000000036756e-06 -2.127659574476775e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -8.455370000000000e-01 1.000000000028756e-06 2.364066193921408e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.455380000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS