Match comparison for Eigenvalue [ k = 3, n = 1 ] (match type 22191)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.649700000000000e-02 | 8.250000000000001e-06 | 1.649600000000000e-02 | 0.000000000000000e+00 | 1.649600000000000e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: 0.016497, precision: 0.00000825| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2023a_serial_min | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_serial | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_ppc | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_mpi | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_intel-2023a_impi | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.649600000000000e-02 | -1.000000000001000e-06 | -1.212121212122424e-01 | PASS |