Match comparison for Eigenvalue 10 (match type 12058)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.567760000000000e-01 | 3.280000000000000e-05 | -6.567757500000000e-01 | 4.330127019046709e-07 | -6.567755000000000e-01 | 5.000000000143778e-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: -0.656776, precision: 0.0000328| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.567750000000000e-01 | 1.000000000028756e-06 | 3.048780487892548e-02 | PASS |
| spack_foss-2023a_serial_min | -6.567750000000000e-01 | 1.000000000028756e-06 | 3.048780487892548e-02 | PASS |
| spack_foss-2022a_serial_opt | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -6.567750000000000e-01 | 1.000000000028756e-06 | 3.048780487892548e-02 | PASS |
| spack_foss-2022a_ppc | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -6.567750000000000e-01 | 1.000000000028756e-06 | 3.048780487892548e-02 | PASS |
| spack_foss-2022a_mpi_opt | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_serial_omp | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -6.567760000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |