Match comparison for Eigenvalues sum (match type 30626)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.448241232000000e+01 | 4.070000000000000e-07 | -1.448241264225806e+01 | 1.817958743443113e-07 | -1.448241232000000e+01 | 3.700000004158710e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -14.482412319999998, precision: 0.000000407| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.448241195000000e+01 | 3.699999986395142e-07 | 9.090909057481921e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.448241269000000e+01 | -3.700000021922278e-07 | -9.090909144772183e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.448241195000000e+01 | 3.699999986395142e-07 | 9.090909057481921e-01 | PASS |