Match comparison for Force 1 (z) (match type 29869)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > 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 -9.607570185185187e-15 8.291597912626357e-14 1.187247330000000e-13 2.255573250000000e-13 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.115284910000000e-14 -3.115284910000000e-14 -3.115284910000000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -6.647283860000001e-14 -6.647283860000001e-14 -6.647283860000001e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -6.647283860000001e-14 -6.647283860000001e-14 -6.647283860000001e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_intel_autotools: [intel2023a-serial] -2.765281550000000e-14 -2.765281550000000e-14 -2.765281550000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.569669110000000e-14 -2.569669110000000e-14 -2.569669110000000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.500956330000000e-14 9.500956330000000e-14 9.500956330000000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -1.068325920000000e-13 -1.068325920000000e-13 -1.068325920000000e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -9.248176830000000e-14 -9.248176830000000e-14 -9.248176830000000e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.442820580000000e-13 3.442820580000000e-13 3.442820580000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss_min_autotools: [foss2022a-serial] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss_autotools: [foss2022a-serial] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss_autotools: [foss2023a-serial] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss_min_autotools: [foss2023b-serial] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss_autotools: [foss2023b-serial] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 6.724611980000000e-15 6.724611980000000e-15 6.724611980000000e-03 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.115284910000000e-14 -3.115284910000000e-14 -3.115284910000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.115284910000000e-14 -3.115284910000000e-14 -3.115284910000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -6.647283860000001e-14 -6.647283860000001e-14 -6.647283860000001e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -6.647283860000001e-14 -6.647283860000001e-14 -6.647283860000001e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -6.085251070000001e-14 -6.085251070000001e-14 -6.085251070000001e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -6.647283860000001e-14 -6.647283860000001e-14 -6.647283860000001e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -8.278906300000000e-14 -8.278906300000000e-14 -8.278906300000001e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 5.618604480000000e-14 5.618604480000000e-14 5.618604480000000e-02 PASS