Match comparison for Eigenvalues sum (match type 17217)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.326380600000000e-01 | 1.420000000000000e-06 | -2.326391835483871e-01 | 6.338288584885261e-07 | -2.326380600000000e-01 | 1.290000000001013e-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: -0.23263806, precision: 0.00000142| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.326367700000000e-01 | 1.290000000014890e-06 | 9.084507042358383e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.326367700000000e-01 | 1.290000000014890e-06 | 9.084507042358383e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.326393500000000e-01 | -1.289999999987135e-06 | -9.084507042162921e-01 | PASS |