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

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.836802860000000e-02 4.920000000000000e-09 -9.836803008709677e-02 8.107113329249859e-10 -9.836802864999999e-02 1.650000004682628e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.0983680286, precision: 0.00000000492
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_autotools: [foss2022a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_autotools: [foss2023b-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel_autotools: [intel2023a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_autotools: [foss2023a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -9.836803030000001e-02 -1.700000001880753e-09 -3.455284556668196e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.836802700000000e-02 1.600000007484503e-09 3.252032535537608e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.836802700000000e-02 1.600000007484503e-09 3.252032535537608e-01 PASS