Match comparison for Eigenvalue 3 (match type 29247)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.325980000000000e-01 | 3.000000000000000e-05 | 1.374261666666667e-01 | 1.407622323182686e-02 | 1.583120000000000e-01 | 2.568900000000000e-02 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.132598, precision: 0.00003| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.350570000000000e-01 | 2.459000000000017e-03 | 8.196666666666722e+01 | FAIL |
| cmake_foss_2022a_min_serial | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.840010000000000e-01 | 5.140300000000000e-02 | 1.713433333333333e+03 | FAIL |
| spack_foss-2022a_serial_min | 1.326440000000000e-01 | 4.600000000001825e-05 | 1.533333333333942e+00 | FAIL |
| spack_foss-2022a_serial | 1.326440000000000e-01 | 4.600000000001825e-05 | 1.533333333333942e+00 | FAIL |
| spack_foss-2022a_mpi_min | 1.327420000000000e-01 | 1.440000000000052e-04 | 4.800000000000175e+00 | FAIL |
| spack_foss-2022a_mpi | 1.327420000000000e-01 | 1.440000000000052e-04 | 4.800000000000175e+00 | FAIL |
| spack_foss-2023a_mpi_min | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| spack_foss-2023a_mpi | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| spack_foss-2023a_serial | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| spack_foss-2023a_mpi_opt | 1.350570000000000e-01 | 2.459000000000017e-03 | 8.196666666666722e+01 | FAIL |
| spack_foss-2023a_serial_min | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| spack_foss-2023a_serial_opt | 1.326730000000000e-01 | 7.500000000001950e-05 | 2.500000000000650e+00 | FAIL |
| spack_foss-2023a_serial_omp | 1.350570000000000e-01 | 2.459000000000017e-03 | 8.196666666666722e+01 | FAIL |
| spack_foss-2023a_mpi_omp | 1.350570000000000e-01 | 2.459000000000017e-03 | 8.196666666666722e+01 | FAIL |
| spack_foss-2023b_serial | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.350570000000000e-01 | 2.459000000000017e-03 | 8.196666666666722e+01 | FAIL |
| spack_intel-2023a_serial | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| spack_intel-2023a_serial_omp | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |
| spack_intel-2023a_impi | 1.840010000000000e-01 | 5.140300000000000e-02 | 1.713433333333333e+03 | FAIL |
| spack_foss-2022a_cuda_mpi_omp | 1.326230000000000e-01 | 2.499999999999725e-05 | 8.333333333332416e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.326230000000000e-01 | 2.499999999999725e-05 | 8.333333333332416e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.326250000000000e-01 | 2.699999999999925e-05 | 8.999999999999748e-01 | PASS |