Match comparison for Eigenvalues sum (match type 3518)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.759830900000000e-01 | 2.880000000000000e-07 | -5.759830893548388e-01 | 2.456701014235915e-09 | -5.759830850000001e-01 | 5.000000025123796e-09 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.57598309, precision: 0.000000288Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2022a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023b-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_opt_autotools: [foss2023a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2022a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_omp_autotools: [foss2023a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.759830800000000e-01 | 1.000000005024759e-08 | 3.472222239669303e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.759830800000000e-01 | 1.000000005024759e-08 | 3.472222239669303e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -5.759830900000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |