Match comparison for Force 3 (z) (match type 29648)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 4.533023520741935e-14 1.003677182402190e-13 -8.763748499999996e-15 1.611100335000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_autotools: [foss2022a-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_autotools: [foss2023b-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.129094970000000e-13 1.129094970000000e-13 1.129094970000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.675075170000000e-14 5.675075170000000e-14 5.675075170000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.675075170000000e-14 5.675075170000000e-14 5.675075170000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.675075170000000e-14 5.675075170000000e-14 5.675075170000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.196180090000000e-14 -6.196180090000000e-14 -6.196180090000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.675075170000000e-14 5.675075170000000e-14 5.675075170000000e-02 PASS
foss_autotools: [foss2023a-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.196180090000000e-14 -6.196180090000000e-14 -6.196180090000000e-02 PASS
foss_omp_autotools: [foss2023a-serial] 1.392896090000000e-13 1.392896090000000e-13 1.392896090000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.113855270000000e-13 1.113855270000000e-13 1.113855270000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.196180090000000e-14 -6.196180090000000e-14 -6.196180090000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -8.674323570000000e-15 -8.674323570000000e-15 -8.674323570000000e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.196180090000000e-14 -6.196180090000000e-14 -6.196180090000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.196180090000000e-14 -6.196180090000000e-14 -6.196180090000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 1.523462850000000e-13 1.523462850000000e-13 1.523462850000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.883797840000000e-14 -1.883797840000000e-14 -1.883797840000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.196180090000000e-14 -6.196180090000000e-14 -6.196180090000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.088122950000000e-14 2.088122950000000e-14 2.088122950000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.923553020000000e-14 -4.923553020000000e-14 -4.923553020000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.504042570000000e-14 9.504042570000000e-14 9.504042570000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.142092800000000e-14 -8.142092800000000e-14 -8.142092800000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.249215060000000e-13 -1.249215060000000e-13 -1.249215060000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.698737820000000e-13 -1.698737820000000e-13 -1.698737820000000e-01 PASS