Match comparison for Force 1 (y) (match type 28225)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.836805310000001e-02 4.920000000000000e-09 -9.836805467419353e-02 8.598453502094698e-10 -9.836805315000000e-02 1.749999999078877e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.0983680531, precision: 0.00000000492
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_autotools: [foss2022a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_autotools: [foss2023b-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
intel_autotools: [intel2023a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_autotools: [foss2023a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.836805490000000e-02 -1.799999996277002e-09 -3.658536577798784e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.836805140000000e-02 1.700000001880753e-09 3.455284556668196e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.836805140000000e-02 1.700000001880753e-09 3.455284556668196e-01 PASS