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

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 -4.826619106666666e-14 1.098443176217582e-13 -9.821978400000000e-14 2.736903000000000e-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] -3.872677880000000e-14 -3.872677880000000e-14 -3.872677880000000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 6.361567570000000e-14 6.361567570000000e-14 6.361567570000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 6.361567570000000e-14 6.361567570000000e-14 6.361567570000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -8.297086610000000e-14 -8.297086610000000e-14 -8.297086610000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -7.913023690000000e-14 -7.913023690000000e-14 -7.913023690000001e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.579497210000000e-13 -1.579497210000000e-13 -1.579497210000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 7.973652260000000e-14 7.973652260000000e-14 7.973652260000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.126889440000000e-13 1.126889440000000e-13 1.126889440000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.719100840000000e-13 -3.719100840000000e-13 -3.719100840000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.002497880000000e-13 -1.002497880000000e-13 -1.002497880000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.872677880000000e-14 -3.872677880000000e-14 -3.872677880000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.872677880000000e-14 -3.872677880000000e-14 -3.872677880000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 6.361567570000000e-14 6.361567570000000e-14 6.361567570000000e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 6.361567570000000e-14 6.361567570000000e-14 6.361567570000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.754705160000000e-13 1.754705160000000e-13 1.754705160000000e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 6.361567570000000e-14 6.361567570000000e-14 6.361567570000000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.381353350000000e-14 1.381353350000000e-14 1.381353350000000e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] -1.923359290000000e-13 -1.923359290000000e-13 -1.923359290000000e-01 PASS