Match comparison for Force 3 (z) (match type 29618)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 2.183012529577419e-13 1.046927015950778e-13 1.469785266500000e-13 1.801420633500000e-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] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_autotools: [foss2023a-serial] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_autotools: [foss2023b-serial] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_autotools: [foss2022a-serial] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
intel_autotools: [intel2023a-serial] 1.455192950000000e-13 1.455192950000000e-13 1.455192950000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.796483800000000e-14 5.796483800000000e-14 5.796483800000000e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.271205900000000e-13 3.271205900000000e-13 3.271205900000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.996228640000000e-13 2.996228640000000e-13 2.996228640000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.334677030000000e-13 2.334677030000000e-13 2.334677030000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.692442820000000e-13 1.692442820000000e-13 1.692442820000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.662099540000000e-13 2.662099540000000e-13 2.662099540000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.064901510000000e-13 3.064901510000000e-13 3.064901510000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.759786790000000e-14 2.759786790000000e-14 2.759786790000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.316353670000000e-14 -3.316353670000000e-14 -3.316353670000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.397948610000000e-14 1.397948610000000e-14 1.397948610000000e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 9.874492490000000e-14 9.874492490000000e-14 9.874492490000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.080263510000000e-15 -5.080263510000000e-15 -5.080263510000000e-03 PASS