Match comparison for Force C1 (z) (match type 29538)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.421225539999999e-07 3.210000000000000e-14 -6.421225526000002e-07 1.083205124547455e-15 -6.421225535000001e-07 1.500000005441241e-15 PASS

Checks for this match

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Detailed information

Reference: -0.0000006421225539999999, precision: 0.0000000000000321
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_min_autotools: [foss2023a-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_min_autotools: [foss2023b-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_min_autotools: [foss2022a-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_autotools: [foss2022a-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_opt_autotools: [foss2023a-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_autotools: [foss2023b-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
intel_autotools: [intel2023a-serial] -6.421225530000000e-07 9.999998977483753e-16 3.115264478966901e-02 PASS
foss_autotools: [foss2023a-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_omp_autotools: [foss2023a-serial] -6.421225540000000e-07 -1.058791184067875e-22 -3.298414903638241e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
intel_omp_autotools: [intel2023a-serial] -6.421225550000000e-07 -1.000000109506612e-15 -3.115265138649882e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
intel_omp_autotools: [intel2022a-serial] -6.421225550000000e-07 -1.000000109506612e-15 -3.115265138649882e-02 PASS
foss_debug_autotools: [foss2023a-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.421225530000000e-07 9.999998977483753e-16 3.115264478966901e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -6.421225520000000e-07 1.999999901375869e-15 6.230529287775294e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.421225540000000e-07 -1.058791184067875e-22 -3.298414903638241e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.421225550000000e-07 -1.000000109506612e-15 -3.115265138649882e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.421225550000000e-07 -1.000000109506612e-15 -3.115265138649882e-02 PASS