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

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > 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 -3.844676900121212e-14 9.204352896550846e-14 -4.744105550000001e-14 1.519833875000000e-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] -7.515685070000000e-15 -7.515685070000000e-15 -7.515685070000000e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.515685070000000e-15 -7.515685070000000e-15 -7.515685070000000e-03 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.835690150000000e-14 -3.835690150000000e-14 -3.835690150000000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.769988840000000e-14 -4.769988840000000e-14 -4.769988840000000e-02 PASS
foss-serial-min: [foss2022a-serial] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
foss-serial-min: [foss2023a-serial] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
intel_autotools: [intel2023a-serial] 3.084742970000000e-14 3.084742970000000e-14 3.084742970000000e-02 PASS
foss-serial-min: [foss2023b-serial] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
foss-serial-full: [foss2023a-serial] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
foss-serial-full: [foss2023b-serial] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
foss-opt-full: [foss2023a-serial] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
foss-serial-debug: [foss2023a-serial] 3.050835620000000e-14 3.050835620000000e-14 3.050835620000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 8.132542290000001e-14 8.132542290000001e-14 8.132542290000001e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.125382920000000e-14 2.125382920000000e-14 2.125382920000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.934227470000000e-13 -1.934227470000000e-13 -1.934227470000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.825425370000001e-14 -5.825425370000001e-14 -5.825425370000001e-02 PASS
foss-omp-full: [foss2023a-serial] 3.001459580000000e-14 3.001459580000000e-14 3.001459580000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.934227470000000e-13 -1.934227470000000e-13 -1.934227470000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.934227470000000e-13 -1.934227470000000e-13 -1.934227470000000e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.934227470000000e-13 -1.934227470000000e-13 -1.934227470000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.004747160000000e-13 -1.004747160000000e-13 -1.004747160000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.934227470000000e-13 -1.934227470000000e-13 -1.934227470000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.448864750000000e-14 -3.448864750000000e-14 -3.448864750000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.448864750000000e-14 -3.448864750000000e-14 -3.448864750000000e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.448864750000000e-14 -3.448864750000000e-14 -3.448864750000000e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.448864750000000e-14 -3.448864750000000e-14 -3.448864750000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.994244430000000e-13 -1.994244430000000e-13 -1.994244430000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.163312830000000e-14 5.163312830000000e-14 5.163312830000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.045423320000000e-13 1.045423320000000e-13 1.045423320000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.936916230000000e-13 -1.936916230000000e-13 -1.936916230000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.049338000000000e-13 -1.049338000000000e-13 -1.049338000000000e-01 PASS