Match comparison for Eigenvalues sum (match type 29564)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.007709240000000e+00 | 2.050000000000000e-06 | -4.007707618666667e+00 | 9.304254700619185e-07 | -4.007709235000000e+00 | 1.864999999767747e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -4.00770924, precision: 0.00000205| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2023a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-min] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss-cmake: [foss2022a-serial, foss-full] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-min-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-full-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss-cmake: [foss2022a-mpi, foss-full-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss-cmake: [foss2023a-mpi, foss-min-mpi] | -4.007707370000000e+00 | 1.869999999293270e-06 | 9.121951216064734e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.007711100000000e+00 | -1.860000000242223e-06 | -9.073170732888896e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -4.007711100000000e+00 | -1.860000000242223e-06 | -9.073170732888896e-01 | PASS |