Match comparison for Force 2 (z) (match type 29863)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -2.435257566646429e-13 1.073872999416199e-13 -1.374570684500000e-13 2.004967285500000e-13 PASS

Checks for this match

  • OpenMP builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_autotools: [foss2023b-serial] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_autotools: [foss2023a-serial] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
foss_autotools: [foss2022a-serial] -2.515544300000000e-13 -2.515544300000000e-13 -2.515544300000000e-01 PASS
intel_autotools: [intel2023a-serial] -1.678435690000000e-13 -1.678435690000000e-13 -1.678435690000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.656840840000000e-14 -3.656840840000000e-14 -3.656840840000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.379537970000000e-13 -3.379537970000000e-13 -3.379537970000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.752789880000000e-13 -2.752789880000000e-13 -2.752789880000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.718181810000000e-13 -1.718181810000000e-13 -1.718181810000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.303681730000000e-13 -3.303681730000000e-13 -3.303681730000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.525269990000000e-15 5.525269990000000e-15 5.525269990000000e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.303966010000000e-14 6.303966010000000e-14 6.303966009999999e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.859714329999999e-14 -7.859714329999999e-14 -7.859714329999999e-02 PASS