Match comparison for Eigenvalues sum (match type 25787)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.796739896000000e+01 | 1.760000000000000e-07 | -2.796739894899999e+01 | 5.385164614978261e-09 | -2.796739893500000e+01 | 1.499999946474873e-08 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP 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: -27.96739896, precision: 0.000000176| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.796739892000000e+01 | 3.999999975690116e-08 | 2.272727258914839e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.796739895000000e+01 | 1.000000082740371e-08 | 5.681818651933927e-02 | PASS |