Match comparison for Eigenvalues sum (match type 29765)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.357531500000000e+00 | 1.350000000000000e-04 | -5.357636435000000e+00 | 5.437002540450471e-05 | -5.357540640000000e+00 | 1.139399999998680e-04 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -5.3575315, precision: 0.000135| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| spack_foss-2023a_serial_min | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.357652500000000e+00 | -1.210000000000377e-04 | -8.962962962965759e-01 | PASS |
| spack_foss-2022a_serial | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| spack_foss-2022a_ppc | -5.357651850000000e+00 | -1.203499999995472e-04 | -8.914814814781274e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.357651720000000e+00 | -1.202199999994491e-04 | -8.905185185144378e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.357651720000000e+00 | -1.202199999994491e-04 | -8.905185185144378e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.357654580000000e+00 | -1.230799999998311e-04 | -9.117037037024526e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.357642360000000e+00 | -1.108599999994908e-04 | -8.211851851814134e-01 | PASS |
| spack_foss-2022a_mpi | -5.357651720000000e+00 | -1.202199999994491e-04 | -8.905185185144378e-01 | PASS |
| spack_intel-2023a_impi | -5.357653400000000e+00 | -1.218999999998971e-04 | -9.029629629622007e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.357651720000000e+00 | -1.202199999994491e-04 | -8.905185185144378e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.357426700000000e+00 | 1.047999999999050e-04 | 7.762962962955924e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.357634350000000e+00 | -1.028499999993215e-04 | -7.618518518468262e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.357651740000000e+00 | -1.202399999993276e-04 | -8.906666666616856e-01 | PASS |