Match comparison for Eigenvalues sum (match type 28446)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.743911910000000e+01 | 8.720000000000000e-07 | -1.743911910366666e+01 | 1.353596064541070e-08 | -1.743911912000000e+01 | 3.000000070585429e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -17.4391191, precision: 0.000000872| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -1.743911912000000e+01 | -2.000000165480742e-08 | -2.293578171422869e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.743911915000000e+01 | -5.000000058430487e-08 | -5.733945021135880e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.743911915000000e+01 | -5.000000058430487e-08 | -5.733945021135880e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |