Match comparison for Force 7 (y) (match type 28178)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.127155900000000e-02 1.810000000000000e-09 -3.127156030000001e-02 9.486832967532521e-10 -3.127155895000000e-02 1.649999997743734e-09 PASS

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Detailed information

Reference: -0.031271559, precision: 0.00000000181
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.127155730000000e-02 1.699999994941859e-09 9.392265165424634e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.127155730000000e-02 1.699999994941859e-09 9.392265165424634e-01 PASS
foss-serial-min: [foss2022a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-serial-min: [foss2023b-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-serial-min: [foss2023a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-opt-full: [foss2023a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-serial-full: [foss2023b-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-serial-full: [foss2023a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
intel_autotools: [intel2023a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-ppc: [foss2022a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-omp-full: [foss2023a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.127156060000000e-02 -1.600000000545609e-09 -8.839779008539279e-01 PASS