Match comparison for Eigenvalue 4 (match type 21320)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-7.152715000000000e+00 | 3.580000000000000e-05 | -7.152714258064517e+00 | 1.831053670525031e-06 | -7.152714500000000e+00 | 3.500000000045134e-06 | PASS |
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Detailed information
Reference: -7.152715, precision: 0.0000358Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_autotools: [foss2022a-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_autotools: [foss2023b-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
intel_autotools: [intel2023a-serial] | -7.152713000000000e+00 | 1.999999999391378e-06 | 5.586592177070886e-02 | PASS |
foss_autotools: [foss2023a-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -7.152715000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -7.152715000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.152711000000000e+00 | 3.999999999670933e-06 | 1.117318435662272e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.152711000000000e+00 | 3.999999999670933e-06 | 1.117318435662272e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -7.152717000000000e+00 | -2.000000000279556e-06 | -5.586592179551832e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -7.152711000000000e+00 | 3.999999999670933e-06 | 1.117318435662272e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -7.152718000000000e+00 | -3.000000000419334e-06 | -8.379888269327748e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -7.152718000000000e+00 | -3.000000000419334e-06 | -8.379888269327748e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -7.152715000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -7.152711000000000e+00 | 3.999999999670933e-06 | 1.117318435662272e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -7.152714000000000e+00 | 1.000000000139778e-06 | 2.793296089775916e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -7.152718000000000e+00 | -3.000000000419334e-06 | -8.379888269327748e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.152717000000000e+00 | -2.000000000279556e-06 | -5.586592179551832e-02 | PASS |