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

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > 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 4.748689709333333e-16 3.936773550135911e-16 8.124887070000000e-16 5.817382929999999e-16 PASS

Checks for this match

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Detailed information

Reference: 0.0, precision: 0.000000000000004
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_autotools: [foss2023a-serial] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_autotools: [foss2023b-serial] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_autotools: [foss2022a-serial] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
intel_autotools: [intel2023a-serial] 5.361856690000000e-16 5.361856690000000e-16 1.340464172500000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.435871290000000e-16 2.435871290000000e-16 6.089678224999999e-02 PASS
foss_omp_autotools: [foss2023a-serial] 8.481973710000000e-16 8.481973710000000e-16 2.120493427500000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 9.133985769999999e-16 9.133985769999999e-16 2.283496442500000e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
intel_omp_autotools: [intel2023a-serial] 5.069220970000000e-16 5.069220970000000e-16 1.267305242500000e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.009329940000000e-15 1.009329940000000e-15 2.523324850000000e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.307504140000000e-16 2.307504140000000e-16 5.768760350000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.935583440000000e-16 3.935583440000000e-16 9.838958600000000e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.394227000000000e-15 1.394227000000000e-15 3.485567500000000e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.280090120000000e-15 1.280090120000000e-15 3.200225300000000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.316559930000000e-15 1.316559930000000e-15 3.291399825000000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.304224650000000e-15 1.304224650000000e-15 3.260561625000000e-01 PASS