Match comparison for Eigenvalues sum (match type 28833)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.149112260000000e+00 | 5.590000000000000e-02 | 3.098882699333333e+00 | 1.127301211429084e-04 | 3.098981930000000e+00 | 3.595300000001078e-04 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 3.14911226, precision: 0.0559Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_autotools: [foss2022a-serial] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
foss_autotools: [foss2023b-serial] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.098824470000000e+00 | -5.028779000000005e-02 | -8.996026833631495e-01 | PASS |
foss_autotools: [foss2023a-serial] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 3.098928060000000e+00 | -5.018419999999990e-02 | -8.977495527728069e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.099034990000000e+00 | -5.007727000000006e-02 | -8.958366726296970e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.098844060000000e+00 | -5.026820000000010e-02 | -8.992522361359588e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 3.098869810000000e+00 | -5.024244999999983e-02 | -8.987915921287983e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.098622400000000e+00 | -5.048985999999989e-02 | -9.032175313059014e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.098838410000000e+00 | -5.027384999999995e-02 | -8.993533094812156e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.098869970000000e+00 | -5.024228999999991e-02 | -8.987887298747749e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.098681600000000e+00 | -5.043065999999996e-02 | -9.021584973166362e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.098925820000000e+00 | -5.018644000000005e-02 | -8.977896243291602e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.099041910000000e+00 | -5.007034999999993e-02 | -8.957128801431115e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.099341460000000e+00 | -4.977079999999967e-02 | -8.903542039355934e-01 | PASS |