Match comparison for Anisotropy 1 (match type 18026)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.406853900000001e-02 | 4.700000000000000e-08 | 9.406853900000003e-02 | 2.775557561562891e-17 | 9.406853900000001e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.094068539, precision: 0.000000047Run | Value | Difference | Relative difference | Status |
foss-ppc: [foss2022a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2023a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-debug: [foss2023a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-opt-full: [foss2023a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2023b-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-min: [foss2022a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2023a-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-min: [foss2022a-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
valgrind: [foss2023a-serial] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 9.406853900000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |