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 | -1.743911910433333e+01 | 1.498517790592565e-08 | -1.743911913500000e+01 | 4.500000017060302e-08 | PASS |
Checks do not indicate problems with this match.
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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_cmake: [foss2022a-serial, foss-full] | -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: [foss2023b-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_opt_autotools: [foss2023a-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_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] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-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_mpi_opt_autotools: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -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_ppc_autotools: [foss2022a-serial] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.743911918000000e+01 | -7.999999951380232e-08 | -9.174311870848890e-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] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |