Match comparison for Eigenvalue [ k=8, n=8 ] (match type 22525)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.280900000000001e-02 | 4.140000000000000e-05 | -8.280900000000001e-02 | 1.387778780781446e-17 | -8.280899999999999e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.08280900000000001, precision: 0.0000414| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| spack_foss-2022a_serial_opt | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| spack_foss-2022a_serial_min | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| spack_foss-2022a_serial | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| foss-2022a_opt | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| intel-2022b | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| intel-2022a | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| spack_foss-2022a_serial_omp | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| spack_foss-2022a_serial_debug | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| foss-2022a_omp | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| spack_foss-2022a_mpi | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| intel-2022a_omp | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| intel-2022a_impi | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| cmake_foss_2022a_full_mpi | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| spack_foss-2022a_mpi_omp | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| eb_fosscuda-2022a | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| cmake_foss_2022a_full_serial | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| cmake_foss_2022a_min_serial | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| foss-2022a_mpi_omp | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| cmake_foss_2022a_min_mpi | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| eb_foss-2022a | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| eb_foss-2022b_libxc6 | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| intel-2022a_omp_impi | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| eb_foss-2022a_debug | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| eb_foss-2022a_mpi | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| eb_foss-2022b_libxc6_mpi | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| eb_foss-2022a_mpi_debug | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |
| intel-2022b_impi | -8.280899999999999e-02 | 1.387778780781446e-17 | 3.352122658892381e-13 | PASS |