Match comparison for Eigenvalue 1 (match type 11769)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.576458000000000e+01 | 1.290000000000000e-13 | -2.576457873076924e+01 | 6.149156866704900e-06 | -2.576456400000000e+01 | 1.599999999868373e-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: -25.76458, precision: 0.000000000000129Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-ppc: [foss2022a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | -2.576457900000000e+01 | 9.999999974752427e-07 | 7.751937964924362e+06 | FAIL |
foss-mpi-min: [foss2022a-mpi] | -2.576454800000000e+01 | 3.199999999736747e-05 | 2.480620154834687e+08 | FAIL |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -2.576458000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |