Match comparison for Force 2 (z) (match type 29872)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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 -1.116423303870968e-13 1.084381047452686e-13 -5.213595700000000e-14 1.756861270000000e-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] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_autotools: [foss2023a-serial] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_autotools: [foss2023b-serial] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_autotools: [foss2022a-serial] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.319318300000000e-13 -1.319318300000000e-13 -1.319318300000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.319318300000000e-13 -1.319318300000000e-13 -1.319318300000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.319318300000000e-13 -1.319318300000000e-13 -1.319318300000000e-01 PASS
intel_autotools: [intel2023a-serial] -2.278220840000000e-13 -2.278220840000000e-13 -2.278220840000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.771831780000000e-14 -8.771831780000000e-14 -8.771831780000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.319318300000000e-13 -1.319318300000000e-13 -1.319318300000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.771831780000000e-14 -8.771831780000000e-14 -8.771831780000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -2.151445740000000e-13 -2.151445740000000e-13 -2.151445740000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.598652720000000e-13 -1.598652720000000e-13 -1.598652720000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.620946820000000e-14 9.620946820000000e-14 9.620946820000001e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.771831780000000e-14 -8.771831780000000e-14 -8.771831780000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.771831780000000e-14 -8.771831780000000e-14 -8.771831780000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.186498600000000e-13 1.186498600000000e-13 1.186498600000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.912851460000000e-13 -1.912851460000000e-13 -1.912851460000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.771831780000000e-14 -8.771831780000000e-14 -8.771831780000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.771831780000000e-14 -8.771831780000000e-14 -8.771831780000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.535397150000000e-14 -5.535397150000000e-14 -5.535397150000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.333333440000000e-14 -5.333333440000000e-14 -5.333333440000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.235501700000000e-13 1.235501700000000e-13 1.235501700000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.019001880000000e-13 1.019001880000000e-13 1.019001880000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 3.640531300000000e-14 3.640531300000000e-14 3.640531300000000e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.448446650000000e-14 -4.448446650000000e-14 -4.448446650000000e-02 PASS