Match comparison for Eigenvalue [1dn] (match type 13808)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.166605200000000e+01 | 4.460000000000000e-05 | -1.166601640000000e+01 | 2.020494988896644e-05 | -1.166605150000000e+01 | 4.050000000077603e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -11.666052, precision: 0.0000446| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.166609200000000e+01 | -4.000000000026205e-05 | -8.968609865529608e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.166609200000000e+01 | -4.000000000026205e-05 | -8.968609865529608e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.166601100000000e+01 | 4.100000000129000e-05 | 9.192825112396862e-01 | PASS |