Match comparison for Eigenvalue 90 (match type 12066)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.920300000000001e-02 | 3.960000000000000e-05 | -7.920277777777779e-02 | 4.157397096419648e-07 | -7.920250000000000e-02 | 5.000000000005000e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.07920300000000001, precision: 0.0000396| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -7.920199999999999e-02 | 1.000000000014878e-06 | 2.525252525290096e-02 | PASS |
| spack_foss-2023a_serial_min | -7.920199999999999e-02 | 1.000000000014878e-06 | 2.525252525290096e-02 | PASS |
| spack_foss-2023a_serial_opt | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2022a_serial | -7.920199999999999e-02 | 1.000000000014878e-06 | 2.525252525290096e-02 | PASS |
| spack_foss-2023a_serial | -7.920199999999999e-02 | 1.000000000014878e-06 | 2.525252525290096e-02 | PASS |
| spack_foss-2023b_serial | -7.920199999999999e-02 | 1.000000000014878e-06 | 2.525252525290096e-02 | PASS |
| spack_foss-2022a_ppc | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2023a_mpi_min | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2022a_mpi_min | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2022a_cuda_serial | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2023a_serial_omp | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2023a_serial_debug | -7.920199999999999e-02 | 1.000000000014878e-06 | 2.525252525290096e-02 | PASS |
| spack_foss-2023a_mpi_opt | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2023a_mpi | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2022a_mpi | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2023a_mpi_debug | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_foss-2023a_mpi_omp | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| cmake_foss_2022a_full_serial | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| cmake_foss_2022a_min_serial | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| cmake_foss_2022a_min_mpi | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| cmake_foss_2022a_full_mpi | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_intel-2023a_serial | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_intel-2022a_serial_omp | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_intel-2022a_impi_omp | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_intel-2023a_serial_omp | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |
| spack_intel-2023a_impi | -7.920300000000000e-02 | 1.387778780781446e-17 | 3.504491870660216e-13 | PASS |