Match comparison for Eigenvalues sum (match type 28446)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.743911910000000e+01 | 8.720000000000000e-07 | -1.743911910937500e+01 | 2.703441085890259e-08 | -1.743911913500000e+01 | 4.500000017060302e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -17.4391191, precision: 0.000000872Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
foss-serial: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | -1.743911911000000e+01 | -1.000000082740371e-08 | -1.146789085711435e-02 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel-debug: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel: [intel2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-min-parallel: [foss2023b-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial-debug: [intel2023a-serial] | -1.743911909000000e+01 | 1.000000082740371e-08 | 1.146789085711435e-02 | PASS |
intel-parallel-debug: [intel2023a-mpi] | -1.743911910000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.743911918000000e+01 | -7.999999951380232e-08 | -9.174311870848890e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.743911918000000e+01 | -7.999999951380232e-08 | -9.174311870848890e-02 | PASS |