Match comparison for Force 1 (z) (match type 29860)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.161907409612903e-14 8.410592394491977e-14 7.915750650000000e-14 1.994294415000000e-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] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_min_autotools: [foss2023a-serial] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_min_autotools: [foss2022a-serial] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_min_autotools: [foss2023b-serial] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_autotools: [foss2023a-serial] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_opt_autotools: [foss2023a-serial] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_autotools: [foss2023b-serial] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_autotools: [foss2022a-serial] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
intel_autotools: [intel2023a-serial] -9.789139720000000e-14 -9.789139720000000e-14 -9.789139720000001e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] -8.398976030000000e-16 -8.398976030000000e-16 -8.398976030000000e-04 PASS
foss_omp_autotools: [foss2023a-serial] -1.190372280000000e-13 -1.190372280000000e-13 -1.190372280000000e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.755835050000000e-15 -4.755835050000000e-15 -4.755835050000000e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.018999200000000e-13 -1.018999200000000e-13 -1.018999200000000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.176399550000000e-13 2.176399550000000e-13 2.176399550000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.644820370000000e-14 -2.644820370000000e-14 -2.644820370000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.278208980000000e-13 1.278208980000000e-13 1.278208980000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.202719350000000e-13 -1.202719350000000e-13 -1.202719350000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.067270140000000e-13 -1.067270140000000e-13 -1.067270140000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.710159570000000e-14 -4.710159570000000e-14 -4.710159570000001e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] 2.785869480000000e-13 2.785869480000000e-13 2.785869480000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.136731600000000e-13 -1.136731600000000e-13 -1.136731600000000e-01 PASS