Match comparison for Eigenvalue 8 (match type 29677)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.385400000000000e-02 | 2.450000000000000e-03 | 4.163506666666667e-02 | 7.164418251950362e-06 | 4.165100000000000e-02 | 1.999999999999919e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.043854000000000004, precision: 0.00245| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 4.164000000000000e-02 | -2.214000000000001e-03 | -9.036734693877554e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.163400000000000e-02 | -2.220000000000007e-03 | -9.061224489795946e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.163100000000000e-02 | -2.223000000000003e-03 | -9.073469387755113e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.167100000000000e-02 | -2.183000000000004e-03 | -8.910204081632671e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.164000000000000e-02 | -2.214000000000001e-03 | -9.036734693877554e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.164400000000000e-02 | -2.210000000000004e-03 | -9.020408163265321e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.163300000000000e-02 | -2.221000000000001e-03 | -9.065306122448983e-01 | PASS |