Match comparison for Ueff 3d Ni1 (match type 26922)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
5.466720000000000e-01 | 2.730000000000000e-05 | 5.466715625000000e-01 | 6.091746465680774e-07 | 5.466710000000000e-01 | 1.000000000028756e-06 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.546672, precision: 0.0000273Run | Value | Difference | Relative difference | Status |
intel-serial: [intel2023a-serial] | 5.466700000000000e-01 | -2.000000000057511e-06 | -7.326007326217990e-02 | PASS |
foss-serial: [foss2023a-serial] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-min-parallel: [intel2022a-mpi] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
ppc: [foss2023a-serial] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 5.466710000000000e-01 | -1.000000000028756e-06 | -3.663003663108995e-02 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 5.466710000000000e-01 | -1.000000000028756e-06 | -3.663003663108995e-02 | PASS |
intel-parallel: [intel2023a-mpi] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-parallel: [foss2023a-mpi] | 5.466710000000000e-01 | -1.000000000028756e-06 | -3.663003663108995e-02 | PASS |
foss-min-parallel: [foss2023b-mpi] | 5.466710000000000e-01 | -1.000000000028756e-06 | -3.663003663108995e-02 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
address-sanitizer: [foss2023a-serial, ci-foss-full] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial-debug: [intel2023a-serial] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 5.466710000000000e-01 | -1.000000000028756e-06 | -3.663003663108995e-02 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 5.466720000000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |