Match comparison for Eigenvalues (match type 24571)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.739077000000000e+00 | 8.700000000000000e-06 | -1.739076825925926e+00 | 2.747828672727479e-07 | -1.739076730000000e+00 | 5.699999999775329e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -1.739077, precision: 0.0000087| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss-2022a_ppc | -1.739077070000000e+00 | -7.000000001866624e-08 | -8.045977013639799e-03 | PASS |
| spack_foss-2022a_serial_min | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2022a_serial | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| cmake_foss_2022a_min_mpi | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss-2022a_opt | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| intel-2022b | -1.739077000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | -1.739077000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| spack_foss-2022a_serial_omp | -1.739076160000000e+00 | 8.400000000019503e-07 | 9.655172413815521e-02 | PASS |
| spack_foss-2022a_serial_debug | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss-2022a_omp | -1.739076160000000e+00 | 8.400000000019503e-07 | 9.655172413815521e-02 | PASS |
| eb_fosscuda-2022a | -1.739077300000000e+00 | -2.999999999531155e-07 | -3.448275861530064e-02 | PASS |
| intel-2022a_omp | -1.739077130000000e+00 | -1.300000000981072e-07 | -1.494252874690887e-02 | PASS |
| intel-2022b_impi | -1.739077000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | -1.739077000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.739077190000000e+00 | -1.899999999555035e-07 | -2.183908045465558e-02 | PASS |
| cmake_foss_2022a_min_serial | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| foss-2022a_mpi_omp | -1.739076160000000e+00 | 8.400000000019503e-07 | 9.655172413815521e-02 | PASS |
| eb_foss-2022b_libxc6 | -1.739076840000000e+00 | 1.599999999157831e-07 | 1.839080458802104e-02 | PASS |
| eb_foss-2022a | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| eb_foss-2022a_debug | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| intel-2022a_omp_impi | -1.739077060000000e+00 | -6.000000007944095e-08 | -6.896551733269075e-03 | PASS |
| eb_foss-2022a_mpi | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.739076840000000e+00 | 1.599999999157831e-07 | 1.839080458802104e-02 | PASS |
| eb_foss-2022a_mpi_debug | -1.739076790000000e+00 | 2.100000000559987e-07 | 2.413793104091939e-02 | PASS |
| eb_foss-2022a_valgrind | -1.739076910000000e+00 | 8.999999989711682e-08 | 1.034482757438124e-02 | PASS |