Match comparison for Eigenvalue 17 (match type 26940)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.455380000000000e-01 | 4.230000000000000e-05 | -8.455379375000001e-01 | 2.420614591449242e-07 | -8.455375000000001e-01 | 5.000000000143778e-07 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.845538, precision: 0.0000423Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial: [foss2023a-serial] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial-debug: [intel2023a-serial] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel-debug: [intel2023a-mpi] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -8.455370000000000e-01 | 1.000000000028756e-06 | 2.364066193921408e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -8.455380000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |