Match comparison for Eigenvalue 4 (match type 11772)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.751810200000000e+01 | 8.760000000000001e-06 | -1.751810092307692e+01 | 5.384615384684821e-06 | -1.751808800000000e+01 | 1.400000000018053e-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: -17.518102, precision: 0.00000876Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-ppc: [foss2022a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.751807400000000e+01 | 2.800000000036107e-05 | 3.196347032004688e+00 | FAIL |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.751810200000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |