Match comparison for Eigenvalue 100 (match type 12067)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.397899999999999e-02 | 3.200000000000000e-05 | -6.397875000000000e-02 | 4.330127018926524e-07 | -6.397849999999999e-02 | 5.000000000005000e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.063979, precision: 0.000032| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.397799999999999e-02 | 1.000000000001000e-06 | 3.125000000003125e-02 | PASS |
| spack_foss-2023a_serial_min | -6.397799999999999e-02 | 1.000000000001000e-06 | 3.125000000003125e-02 | PASS |
| spack_foss-2022a_serial_opt | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial | -6.397799999999999e-02 | 1.000000000001000e-06 | 3.125000000003125e-02 | PASS |
| spack_foss-2022a_ppc | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_min | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2023a_mpi_min | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_opt | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_serial_debug | -6.397799999999999e-02 | 1.000000000001000e-06 | 3.125000000003125e-02 | PASS |
| spack_intel-2022a_serial_omp | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2023a_impi | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_mpi_debug | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_serial | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| spack_intel-2022a_impi_omp | -6.397899999999999e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |