Match comparison for Eigenvalues sum (match type 29765)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.357531500000000e+00 | 1.350000000000000e-04 | -5.357649096333334e+00 | 1.587743629255139e-05 | -5.357609470000000e+00 | 4.496000000031586e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -5.3575315, precision: 0.000135| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.357651980000000e+00 | -1.204799999996453e-04 | -8.924444444418171e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.357651980000000e+00 | -1.204799999996453e-04 | -8.924444444418171e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.357653150000000e+00 | -1.216499999996401e-04 | -9.011111111084452e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.357653150000000e+00 | -1.216499999996401e-04 | -9.011111111084452e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.357653150000000e+00 | -1.216499999996401e-04 | -9.011111111084452e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.357651980000000e+00 | -1.204799999996453e-04 | -8.924444444418171e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.357653150000000e+00 | -1.216499999996401e-04 | -9.011111111084452e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.357653150000000e+00 | -1.216499999996401e-04 | -9.011111111084452e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.357653150000000e+00 | -1.216499999996401e-04 | -9.011111111084452e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.357651810000000e+00 | -1.203099999997903e-04 | -8.911851851836319e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.357651890000000e+00 | -1.203899999993041e-04 | -8.917777777726230e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.357651890000000e+00 | -1.203899999993041e-04 | -8.917777777726230e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.357652740000000e+00 | -1.212399999994673e-04 | -8.980740740701284e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.357652740000000e+00 | -1.212399999994673e-04 | -8.980740740701284e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.357651890000000e+00 | -1.203899999993041e-04 | -8.917777777726230e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.357651890000000e+00 | -1.203899999993041e-04 | -8.917777777726230e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.357651890000000e+00 | -1.203899999993041e-04 | -8.917777777726230e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.357651860000000e+00 | -1.203599999994864e-04 | -8.915555555517514e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.357652740000000e+00 | -1.212399999994673e-04 | -8.980740740701284e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.357650530000000e+00 | -1.190299999995759e-04 | -8.817037037005619e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.357652740000000e+00 | -1.212399999994673e-04 | -8.980740740701284e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.357650530000000e+00 | -1.190299999995759e-04 | -8.817037037005619e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.357653150000000e+00 | -1.216499999996401e-04 | -9.011111111084452e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.357651990000000e+00 | -1.204899999995845e-04 | -8.925185185154411e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.357653340000000e+00 | -1.218399999993736e-04 | -9.025185185138782e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.357652740000000e+00 | -1.212399999994673e-04 | -8.980740740701284e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.357640300000000e+00 | -1.087999999995759e-04 | -8.059259259227844e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.357652450000000e+00 | -1.209499999994534e-04 | -8.959259259218774e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.357564510000000e+00 | -3.300999999922283e-05 | -2.445185185127617e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.357654430000000e+00 | -1.229299999998545e-04 | -9.105925925915151e-01 | PASS |