Match comparison for Eigenvalue 5 (match type 28681)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.720531200000000e+01 | 8.600000000000001e-06 | -1.720531306451613e+01 | 2.456701004416965e-07 | -1.720531350000000e+01 | 5.000000005139782e-07 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -17.205312, precision: 0.0000086| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.720531400000000e+01 | -2.000000002055913e-06 | -2.325581397739433e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.720531400000000e+01 | -2.000000002055913e-06 | -2.325581397739433e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.720531300000000e+01 | -1.000000001027956e-06 | -1.162790698869717e-01 | PASS |