Match comparison for Force 1 (y) (match type 28160)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.693349530000001e-02 4.850000000000000e-09 -9.693349371818182e-02 8.589826786995907e-10 -9.693349530000001e-02 1.800000003215896e-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: -0.0969334953, precision: 0.00000000485
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_autotools: [foss2023a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_autotools: [foss2022a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_autotools: [foss2023b-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
intel_autotools: [intel2023a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -9.693349350000000e-02 1.800000010154790e-09 3.711340227123278e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.693349710000000e-02 -1.799999996277002e-09 -3.711340198509283e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.693349710000000e-02 -1.799999996277002e-09 -3.711340198509283e-01 PASS