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 | -5.357642090000001e+00 | 4.244671055608777e-05 | -5.357540485000000e+00 | 1.137849999999219e-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 | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| spack_foss-2023a_serial_opt | -5.357652500000000e+00 | -1.210000000000377e-04 | -8.962962962965759e-01 | PASS |
| spack_foss-2023a_serial | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| spack_foss-2023b_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-2023a_mpi_min | -5.357651940000000e+00 | -1.204399999998884e-04 | -8.921481481473216e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.357651940000000e+00 | -1.204399999998884e-04 | -8.921481481473216e-01 | PASS |
| spack_foss-2023a_serial_omp | -5.357651480000000e+00 | -1.199800000000195e-04 | -8.887407407408853e-01 | PASS |
| spack_foss-2023a_serial_debug | -5.357652150000000e+00 | -1.206499999995003e-04 | -8.937037037000024e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.357650620000000e+00 | -1.191199999999171e-04 | -8.823703703697561e-01 | PASS |
| spack_foss-2023a_mpi_opt | -5.357650620000000e+00 | -1.191199999999171e-04 | -8.823703703697561e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.357426700000000e+00 | 1.047999999999050e-04 | 7.762962962955924e-01 | PASS |
| spack_foss-2022a_mpi | -5.357651940000000e+00 | -1.204399999998884e-04 | -8.921481481473216e-01 | PASS |
| spack_foss-2023a_mpi | -5.357651940000000e+00 | -1.204399999998884e-04 | -8.921481481473216e-01 | PASS |
| spack_foss-2023a_mpi_debug | -5.357651940000000e+00 | -1.204399999998884e-04 | -8.921481481473216e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.357634060000000e+00 | -1.025599999993076e-04 | -7.597037036985752e-01 | PASS |
| spack_foss-2023a_mpi_omp | -5.357654270000000e+00 | -1.227699999999388e-04 | -9.094074074069538e-01 | PASS |
| cmake_foss_2022a_full_serial | -5.357652500000000e+00 | -1.210000000000377e-04 | -8.962962962965759e-01 | PASS |
| cmake_foss_2022a_min_serial | -5.357652500000000e+00 | -1.210000000000377e-04 | -8.962962962965759e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.357647900000000e+00 | -1.163999999995724e-04 | -8.622222222190548e-01 | PASS |
| spack_intel-2023a_serial | -5.357652270000000e+00 | -1.207699999996592e-04 | -8.945925925900682e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.357642360000000e+00 | -1.108599999994908e-04 | -8.211851851814134e-01 | PASS |
| spack_intel-2023a_serial_omp | -5.357642360000000e+00 | -1.108599999994908e-04 | -8.211851851814134e-01 | PASS |
| spack_intel-2023a_impi | -5.357650220000000e+00 | -1.187199999996835e-04 | -8.794074074050631e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.357651620000000e+00 | -1.201200000000568e-04 | -8.897777777781989e-01 | PASS |