Match comparison for Eigenvalue 17 (match type 26940)
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 |
Checks for this match
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Detailed information
Reference: -0.845538, precision: 0.0000423| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -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_cmake: [foss2022a-serial, foss-full] | -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: [foss2023b-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: [foss2023b-serial] | -8.455470000000000e-01 | -9.000000000036756e-06 | -2.127659574476775e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-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_cmake: [foss2023a-mpi, foss-min-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [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 |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -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_mpi_opt_autotools: [foss2023a-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: [intel2023a-serial] | -8.455370000000000e-01 | 1.000000000028756e-06 | 2.364066193921408e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -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_debug_autotools: [foss2023a-serial] | -8.455470000000000e-01 | -9.000000000036756e-06 | -2.127659574476775e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -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 |
| 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 |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 |