Match comparison for Eigenvalue [1] (match type 30562)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.499304000000000e+00 | 1.870000000000000e-05 | -1.499311230769230e+00 | 5.010049073156202e-06 | -1.499315500000000e+00 | 7.499999999938112e-06 | FAIL |
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: -1.499304, precision: 0.0000187| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.499312000000000e+00 | -8.000000000008001e-06 | -4.278074866314439e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -1.499308000000000e+00 | -4.000000000115023e-06 | -2.139037433216590e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -1.499314000000000e+00 | -1.000000000006551e-05 | -5.347593582922734e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.499308000000000e+00 | -4.000000000115023e-06 | -2.139037433216590e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.499308000000000e+00 | -4.000000000115023e-06 | -2.139037433216590e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.499308000000000e+00 | -4.000000000115023e-06 | -2.139037433216590e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.499308000000000e+00 | -4.000000000115023e-06 | -2.139037433216590e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.499308000000000e+00 | -4.000000000115023e-06 | -2.139037433216590e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.499308000000000e+00 | -4.000000000115023e-06 | -2.139037433216590e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.499308000000000e+00 | -4.000000000115023e-06 | -2.139037433216590e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.499312000000000e+00 | -8.000000000008001e-06 | -4.278074866314439e-01 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | -1.499323000000000e+00 | -1.899999999999125e-05 | -1.016042780748195e+00 | FAIL |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.499321000000000e+00 | -1.699999999993373e-05 | -9.090909090873655e-01 | PASS |