Match comparison for Stress (11) [step 0] (match type 30710)

Commits > Commit 38482cef62d365e560a63bc8ea1cbd919ea4f861 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.966738591000001e-04 9.700000000000000e-11 -5.966738497812500e-04 3.945601804925058e-12 -5.966738426499999e-04 8.150000043328359e-12 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.0005966738591, precision: 0.000000000097
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-serial-min: [foss2023a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-serial-min: [foss2022a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-serial-min: [foss2023b-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-serial-full: [foss2023b-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
intel_autotools: [intel2023a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-serial-full: [foss2023a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-opt-full: [foss2023a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-ppc: [foss2022a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-serial-debug: [foss2023a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
intel_omp_autotools: [intel2023a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
intel_omp_autotools: [intel2022a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-omp-full: [foss2023a-serial] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-mpi-full: [foss2023a-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-mpi-min: [foss2022a-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss-mpi-min: [foss2023a-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.966738345000000e-04 2.460000009685964e-11 2.536082484212334e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.966738345000000e-04 2.460000009685964e-11 2.536082484212334e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.966738508000000e-04 8.300000010202924e-12 8.556701041446313e-02 PASS