Match comparison for Eigenvalue [4down] (match type 11834)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.681657000000000e+00 | 1.840000000000000e-05 | -3.681660133333333e+00 | 1.172385981186879e-05 | -3.681680500000000e+00 | 2.349999999995411e-05 | FAIL |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -3.681657, precision: 0.0000184| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial: [foss2023a-serial] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| ppc: [foss2023a-serial] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel: [intel2023a-mpi] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel: [foss2023a-mpi] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -3.681704000000000e+00 | -4.699999999990823e-05 | -2.554347826081969e+00 | FAIL |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -3.681657000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |