Match comparison for Eigenvalue 10 (match type 29846)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.623100000000000e-01 | 4.810000000000000e-04 | 9.623099032258062e-01 | 2.956500448443623e-07 | 9.623094999999999e-01 | 5.000000000143778e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.96231, precision: 0.000481Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2022a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_min_autotools: [foss2023b-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2022a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_opt_autotools: [foss2023a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023b-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_autotools: [intel2023a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_autotools: [foss2023a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_omp_autotools: [foss2023a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | 9.623090000000000e-01 | -1.000000000028756e-06 | -2.079002079061862e-03 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_debug_autotools: [foss2023a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 9.623090000000000e-01 | -1.000000000028756e-06 | -2.079002079061862e-03 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 9.623090000000000e-01 | -1.000000000028756e-06 | -2.079002079061862e-03 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.623100000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |