Match comparison for Eigenvalue 1 (match type 3420)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.327060000000000e-01 | 3.000000000000000e-05 | -2.326958064516129e-01 | 7.370103005613934e-07 | -2.326945000000000e-01 | 1.499999999987622e-06 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.232706, precision: 0.00003Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_autotools: [foss2022a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_autotools: [foss2023a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
intel_autotools: [intel2023a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_autotools: [foss2023b-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.326930000000000e-01 | 1.299999999998525e-05 | 4.333333333328415e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.326930000000000e-01 | 1.299999999998525e-05 | 4.333333333328415e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.326960000000000e-01 | 1.000000000001000e-05 | 3.333333333336667e-01 | PASS |