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

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 11-silicon_force.03-nosym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.836803800000000e-02 4.920000000000000e-09 -9.836803419142856e-02 1.996192294592592e-09 -9.836803799999999e-02 4.300000001900006e-09 PASS

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Detailed information

Reference: -0.098368038, precision: 0.00000000492
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_min_autotools: [foss2022a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_min_autotools: [foss2023b-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_min_autotools: [foss2023a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_autotools: [foss2022a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_opt_autotools: [foss2023a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_autotools: [foss2023b-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_autotools: [foss2023a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
intel_autotools: [intel2023a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_omp_autotools: [foss2023a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_debug_autotools: [foss2023a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.836804230000000e-02 -4.299999994961112e-09 -8.739837388132341e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.836804230000000e-02 -4.299999994961112e-09 -8.739837388132341e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.836803370000000e-02 4.300000008838900e-09 8.739837416339227e-01 PASS