Match comparison for Eigenvalue 3 (match type 11807)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.248821900000000e+01 | 1.120000000000000e-05 | -2.248822199999999e+01 | 1.065814103640150e-14 | -2.248822200000000e+01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -22.488219, precision: 0.0000112| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.248822200000000e+01 | -2.999999999531155e-06 | -2.678571428152818e-01 | PASS |