Match comparison for Eigenvalue [1 up] (match type 28549)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.864980000000000e-01 | 4.430000000000000e-05 | -8.865000000000002e-01 | 2.220446049250313e-16 | -8.865000000000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.886498, precision: 0.0000443| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_serial_opt | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_serial_min | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2022a_serial | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_serial | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023b_serial | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2022a_ppc | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2022a_cuda_serial | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_mpi_min | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2022a_mpi_min | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_serial_omp | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_serial_debug | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_mpi_opt | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2022a_mpi | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_mpi | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_mpi_debug | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_foss-2023a_mpi_omp | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| cmake_foss_2022a_full_serial | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| cmake_foss_2022a_min_serial | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_intel-2023a_serial | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| cmake_foss_2022a_min_mpi | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| cmake_foss_2022a_full_mpi | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_intel-2022a_impi_omp | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_intel-2022a_serial_omp | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_intel-2023a_serial_omp | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |
| spack_intel-2023a_impi | -8.865000000000000e-01 | -1.999999999946489e-06 | -4.514672686109456e-02 | PASS |