Match comparison for Eigenvalue 110 (match type 12068)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 7.530000000000000e-03 | 3.770000000000000e-04 | 7.530250000000000e-03 | 4.330127018922768e-07 | 7.530500000000001e-03 | 5.000000000000664e-07 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.00753, precision: 0.000377| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 7.531000000000000e-03 | 1.000000000000133e-06 | 2.652519893899556e-03 | PASS |
| spack_foss-2023a_serial_min | 7.531000000000000e-03 | 1.000000000000133e-06 | 2.652519893899556e-03 | PASS |
| spack_foss-2022a_serial_opt | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | 7.531000000000000e-03 | 1.000000000000133e-06 | 2.652519893899556e-03 | PASS |
| spack_foss-2022a_ppc | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | 7.531000000000000e-03 | 1.000000000000133e-06 | 2.652519893899556e-03 | PASS |
| spack_intel-2022a_serial_omp | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | 7.530000000000000e-03 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |