Match comparison for Eigenvalue 13 (match type 28685)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.389958100000000e+01 | 6.950000000000000e-06 | -1.389958012903226e+01 | 4.913402004469952e-07 | -1.389958100000000e+01 | 1.000000000139778e-06 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -13.899581, precision: 0.00000695Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_autotools: [foss2022a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_autotools: [foss2023b-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
intel_autotools: [intel2023a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_autotools: [foss2023a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.389958200000000e+01 | -1.000000001027956e-06 | -1.438848922342383e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.389958200000000e+01 | -1.000000001027956e-06 | -1.438848922342383e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.389958000000000e+01 | 9.999999992515995e-07 | 1.438848919786474e-01 | PASS |