Match comparison for Force C2 (z) (match type 29551)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 12-vdw_solid_c6.02-gs_graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 4.000000000000000e-15 3.789911414230769e-16 3.991516692591653e-16 5.549251275000000e-16 6.994927924999999e-16 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000004
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.472602300000000e-16 1.472602300000000e-16 3.681505750000000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.472602300000000e-16 1.472602300000000e-16 3.681505750000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.472602300000000e-16 1.472602300000000e-16 3.681505750000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 1.598229300000000e-16 1.598229300000000e-16 3.995573249999999e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.184500040000000e-15 1.184500040000000e-15 2.961250100000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -1.445676650000000e-16 -1.445676650000000e-16 -3.614191625000000e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.254417920000000e-15 1.254417920000000e-15 3.136044800000000e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.641582640000001e-16 9.641582640000001e-16 2.410395660000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 1.086782280000000e-15 1.086782280000000e-15 2.716955700000000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.132453960000000e-16 2.132453960000000e-16 5.331134899999999e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.472602300000000e-16 1.472602300000000e-16 3.681505750000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.472602300000000e-16 1.472602300000000e-16 3.681505750000000e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.472602300000000e-16 1.472602300000000e-16 3.681505750000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.472602300000000e-16 1.472602300000000e-16 3.681505750000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 8.813415980000000e-16 8.813415980000000e-16 2.203353995000000e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.472602300000000e-16 1.472602300000000e-16 3.681505750000000e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.156778510000000e-15 1.156778510000000e-15 2.891946275000000e-01 PASS