Match comparison for Eigenvalue 3 (match type 28680)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.638732400000000e+01 | 1.320000000000000e-05 | -2.638732312903226e+01 | 4.913402008833930e-07 | -2.638732400000000e+01 | 1.000000001027956e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -26.387324, precision: 0.0000132| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_autotools: [foss2022a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_autotools: [foss2023a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| intel_autotools: [intel2023a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.638732500000000e+01 | -1.000000001027956e-06 | -7.575757583545124e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.638732500000000e+01 | -1.000000001027956e-06 | -7.575757583545124e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.638732300000000e+01 | 1.000000001027956e-06 | 7.575757583545124e-02 | PASS |