Match comparison for Total energy (match type 29829)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.004666172100000e+02 1.860000000000000e-06 -7.004666162761291e+02 3.909267379734071e-07 -7.004666162950000e+02 7.749999895168003e-07 PASS

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Detailed information

Reference: -700.46661721, precision: 0.00000186
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
foss_autotools: [foss2022a-serial] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
foss_autotools: [foss2023b-serial] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
intel_autotools: [intel2023a-serial] -7.004666170700000e+02 1.399999973727972e-07 7.526881579182647e-02 PASS
foss_autotools: [foss2023a-serial] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.004666160900000e+02 1.119999978982378e-06 6.021505263346117e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.004666170500000e+02 1.600000132384594e-07 8.602151249379536e-02 PASS
foss_debug_autotools: [foss2023a-serial] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.004666160700000e+02 1.139999994848040e-06 6.129032230365806e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.004666169900000e+02 2.199999471486080e-07 1.182795414777463e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -7.004666161200000e+02 1.089999955183885e-06 5.860214812816584e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.004666170700000e+02 1.399999973727972e-07 7.526881579182647e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.004666160900000e+02 1.119999978982378e-06 6.021505263346117e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.004666170500000e+02 1.600000132384594e-07 8.602151249379536e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.004666155200000e+02 1.689999976406398e-06 9.086021378529020e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -7.004666161300000e+02 1.079999947251054e-06 5.806451329306740e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.004666170300000e+02 1.800000291041215e-07 9.677420919576425e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.004666160300000e+02 1.180000026579364e-06 6.344086164405184e-01 PASS