Match comparison for Eigenvalue 16 (match type 26939)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.479060000000000e-01 | 4.240000000000000e-05 | -8.479069333333337e-01 | 2.048305532735694e-06 | -8.479080000000000e-01 | 2.999999999975245e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.847906, precision: 0.0000424| Run | Value | Difference | Relative difference | Status |
| intel_autotools: [intel2023a-serial] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -8.479110000000000e-01 | -4.999999999921734e-06 | -1.179245283000409e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -8.479110000000000e-01 | -4.999999999921734e-06 | -1.179245283000409e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -8.479110000000000e-01 | -4.999999999921734e-06 | -1.179245283000409e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -8.479110000000000e-01 | -4.999999999921734e-06 | -1.179245283000409e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -8.479110000000000e-01 | -4.999999999921734e-06 | -1.179245283000409e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -8.479110000000000e-01 | -4.999999999921734e-06 | -1.179245283000409e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -8.479050000000000e-01 | 1.000000000028756e-06 | 2.358490566105556e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.479060000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -8.479050000000000e-01 | 1.000000000028756e-06 | 2.358490566105556e-02 | PASS |