Match comparison for Force 4 (z) (match type 29651)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > 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 7.953124563228570e-14 1.355134827255352e-13 1.212530910000000e-13 2.954206950000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.157555850000000e-13 -1.157555850000000e-13 -1.157555850000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.157555850000000e-13 -1.157555850000000e-13 -1.157555850000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.921609910000000e-13 1.921609910000000e-13 1.921609910000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.467257580000000e-13 -1.467257580000000e-13 -1.467257580000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
foss-serial-min: [foss2023a-serial] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
foss-serial-min: [foss2022a-serial] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
foss-serial-min: [foss2023b-serial] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
foss_autotools: [foss2022a-serial] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
foss_autotools: [foss2023a-serial] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
intel_autotools: [intel2023a-serial] 2.114436780000000e-14 2.114436780000000e-14 2.114436780000000e-02 PASS
foss_autotools: [foss2023b-serial] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
foss-opt-full: [foss2023a-serial] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.630299620000000e-13 2.630299620000000e-13 2.630299620000000e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.516033810000000e-14 3.516033810000000e-14 3.516033810000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] -5.557701570000000e-14 -5.557701570000000e-14 -5.557701570000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.190068830000000e-15 3.190068830000000e-15 3.190068830000000e-03 PASS
foss-omp-full: [foss2023a-serial] 1.000271520000000e-13 1.000271520000000e-13 1.000271520000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.630299620000000e-13 2.630299620000000e-13 2.630299620000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.630299620000000e-13 2.630299620000000e-13 2.630299620000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.630299620000000e-13 2.630299620000000e-13 2.630299620000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.630299620000000e-13 2.630299620000000e-13 2.630299620000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 6.936053720000000e-14 6.936053720000000e-14 6.936053720000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.719189560000000e-14 7.719189560000000e-14 7.719189560000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.719189560000000e-14 7.719189560000000e-14 7.719189560000000e-02 PASS
foss-mpi-min: [foss2022a-mpi] 7.719189560000000e-14 7.719189560000000e-14 7.719189560000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.671493290000000e-14 8.671493290000000e-14 8.671493290000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] 7.719189560000000e-14 7.719189560000000e-14 7.719189560000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.630299620000000e-13 2.630299620000000e-13 2.630299620000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.484168600000000e-14 6.484168600000000e-14 6.484168600000001e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.256071830000000e-14 -9.256071830000000e-14 -9.256071830000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.741676040000000e-13 -1.741676040000000e-13 -1.741676040000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.166737860000000e-13 4.166737860000000e-13 4.166737860000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.914716060000000e-13 2.914716060000000e-13 2.914716060000000e-01 PASS