Match comparison for Force 4 (z) (match type 29621)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.087222837674193e-13 1.091447554447057e-13 -7.517498799999999e-14 2.506237580000000e-13 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_autotools: [foss2022a-serial] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
foss_autotools: [foss2023b-serial] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
intel_autotools: [intel2023a-serial] -6.220105580000000e-14 -6.220105580000000e-14 -6.220105579999999e-02 PASS
foss_autotools: [foss2023a-serial] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
foss_omp_autotools: [foss2023a-serial] 8.518170910000001e-15 8.518170910000001e-15 8.518170910000001e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.257987460000000e-13 -3.257987460000000e-13 -3.257987460000000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.019711030000000e-13 -3.019711030000000e-13 -3.019711030000000e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.056828630000000e-13 -1.056828630000000e-13 -1.056828630000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.344821640000000e-13 -1.344821640000000e-13 -1.344821640000000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.656169860000000e-13 -1.656169860000000e-13 -1.656169860000000e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.755696620000000e-13 -1.755696620000000e-13 -1.755696620000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.754487700000000e-13 1.754487700000000e-13 1.754487700000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.177310060000000e-13 1.177310060000000e-13 1.177310060000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.760650680000000e-14 3.760650680000000e-14 3.760650680000000e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.429671110000000e-13 1.429671110000000e-13 1.429671110000000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -5.006705670000000e-14 -5.006705670000000e-14 -5.006705670000000e-02 PASS