Match comparison for Eigenvalue [2dn] (match type 13812)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.466197000000000e+00 | 1.730000000000000e-05 | -3.466197866666667e+00 | 4.988876515288171e-07 | -3.466197000000000e+00 | 9.999999999177334e-07 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -3.4661969999999998, precision: 0.0000173| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.466196000000000e+00 | 9.999999996956888e-07 | 5.780346819050224e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.466196000000000e+00 | 9.999999996956888e-07 | 5.780346819050224e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.466198000000000e+00 | -1.000000000139778e-06 | -5.780346821617213e-02 | PASS |