Match comparison for Eigenvalues (match type 24571)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.739077000000000e+00 | 8.700000000000000e-06 | -1.739076859411765e+00 | 1.235966203991391e-07 | -1.739077040000000e+00 | 2.500000000349445e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -1.739077, precision: 0.0000087| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2023a_serial_min | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2022a_serial_opt | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2022a_serial | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2022a_ppc | -1.739076960000000e+00 | 3.999999997894577e-08 | 4.597701147005260e-03 | PASS |
| spack_foss-2022a_mpi_min | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2023a_mpi_min | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2022a_mpi_opt | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_intel-2022a_serial_omp | -1.739076840000000e+00 | 1.599999999157831e-07 | 1.839080458802104e-02 | PASS |
| spack_foss-2022a_mpi | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_intel-2023a_impi | -1.739077290000000e+00 | -2.900000000138903e-07 | -3.333333333492992e-02 | PASS |
| spack_foss-2022a_mpi_debug | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2022a_cuda_serial | -1.739076910000000e+00 | 8.999999989711682e-08 | 1.034482757438124e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -1.739076960000000e+00 | 3.999999997894577e-08 | 4.597701147005260e-03 | PASS |
| spack_intel-2022a_impi_omp | -1.739076840000000e+00 | 1.599999999157831e-07 | 1.839080458802104e-02 | PASS |
| spack_foss-2022a_valgrind | -1.739076910000000e+00 | 8.999999989711682e-08 | 1.034482757438124e-02 | PASS |