Match comparison for Force 3 (z) (match type 29648)

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 3.644217928888888e-14 1.023306023340635e-13 1.620145800000000e-14 1.767611650000000e-13 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.023489450000000e-13 1.023489450000000e-13 1.023489450000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 5.552869290000000e-14 5.552869290000000e-14 5.552869290000000e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.310013990000000e-13 1.310013990000000e-13 1.310013990000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.163382030000000e-13 1.163382030000000e-13 1.163382030000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 3.944096300000000e-15 3.944096300000000e-15 3.944096300000000e-03 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 3.018082610000000e-14 3.018082610000000e-14 3.018082610000000e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.929626230000000e-13 1.929626230000000e-13 1.929626230000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 7.646093190000000e-14 7.646093190000000e-14 7.646093190000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.023489450000000e-13 1.023489450000000e-13 1.023489450000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.023489450000000e-13 1.023489450000000e-13 1.023489450000000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.414760060000000e-14 -1.414760060000000e-14 -1.414760060000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.605597070000000e-13 -1.605597070000000e-13 -1.605597070000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 3.715601810000000e-14 3.715601810000000e-14 3.715601810000000e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.621169640000000e-13 1.621169640000000e-13 1.621169640000000e-01 PASS