Match comparison for Eigenvalue 10 (match type 30634)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.010020000000000e-01 | 5.250000000000000e-04 | 9.005868387096774e-01 | 2.343741283716104e-04 | 9.010015000000000e-01 | 4.775000000000196e-04 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.901002, precision: 0.000525| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.005250000000000e-01 | -4.769999999999497e-04 | -9.085714285713328e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.005250000000000e-01 | -4.769999999999497e-04 | -9.085714285713328e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.005590000000000e-01 | -4.429999999999712e-04 | -8.438095238094689e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.005250000000000e-01 | -4.769999999999497e-04 | -9.085714285713328e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.014790000000000e-01 | 4.770000000000607e-04 | 9.085714285715443e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.014790000000000e-01 | 4.770000000000607e-04 | 9.085714285715443e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.005240000000000e-01 | -4.779999999999784e-04 | -9.104761904761495e-01 | PASS |