Match comparison for Eigenvalue [4up] (match type 13818)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.071660000000000e+00 | 4.120000000000000e-05 | -6.071690750000000e+00 | 2.182744831610276e-05 | -6.071666000000000e+00 | 3.299999999972769e-05 | PASS |
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: -6.07166, precision: 0.0000412| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2023a_serial_min | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_serial | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_ppc | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_mpi_min | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2023a_mpi_min | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_mpi_opt | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_intel-2022a_serial_omp | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_mpi | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_cuda_serial | -6.071633000000000e+00 | 2.699999999933311e-05 | 6.553398058090562e-01 | PASS |
| spack_intel-2023a_impi | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_mpi_debug | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.071633000000000e+00 | 2.699999999933311e-05 | 6.553398058090562e-01 | PASS |
| spack_intel-2022a_impi_omp | -6.071699000000000e+00 | -3.900000000012227e-05 | -9.466019417505406e-01 | PASS |