Match comparison for Eigenvalue 2 (match type 15433)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.140946000000000e+00 | 1.100000000000000e-06 | -8.140945677419351e+00 | 4.674637656562608e-07 | -8.140945500000001e+00 | 4.999999996257998e-07 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -8.140946, precision: 0.0000011| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -8.140945000000000e+00 | 9.999999992515995e-07 | 9.090909084105450e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.140946000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |