Match comparison for Eigenvalue 100 (match type 30489)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-6.397899999999999e-02 | 3.200000000000000e-05 | -6.397999999999998e-02 | 1.387778780781446e-17 | -6.398000000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.063979, precision: 0.000032Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_autotools: [foss2023a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_autotools: [foss2023b-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_autotools: [foss2022a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
intel_autotools: [intel2023a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -6.398000000000000e-02 | -1.000000000001000e-06 | -3.125000000003125e-02 | PASS |