Match comparison for Eigenvalue 120 (match type 26098)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.821050000000000e-02 | 5.500000000000000e-07 | 5.821025000000000e-02 | 4.330127018926524e-07 | 5.821050000000000e-02 | 5.000000000005000e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0582105, precision: 0.00000055| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 5.821100000000000e-02 | 5.000000000005000e-07 | 9.090909090918182e-01 | PASS |
| spack_foss-2023a_serial_min | 5.821100000000000e-02 | 5.000000000005000e-07 | 9.090909090918182e-01 | PASS |
| spack_foss-2022a_serial_opt | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2022a_serial | 5.821100000000000e-02 | 5.000000000005000e-07 | 9.090909090918182e-01 | PASS |
| spack_foss-2022a_ppc | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2022a_mpi_min | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2023a_mpi_min | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2022a_mpi_opt | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2022a_serial_debug | 5.821100000000000e-02 | 5.000000000005000e-07 | 9.090909090918182e-01 | PASS |
| spack_intel-2022a_serial_omp | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2022a_mpi | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_intel-2023a_impi | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2022a_mpi_debug | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2022a_cuda_serial | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |
| spack_intel-2022a_impi_omp | 5.821000000000000e-02 | -5.000000000005000e-07 | -9.090909090918182e-01 | PASS |