Match comparison for Force C2 (x) (match type 29539)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.422118300000000e-07 3.210000000000000e-14 6.422118297333333e-07 4.422166403181950e-16 6.422118294999999e-07 5.000000018137469e-16 PASS

Checks for this match

  • OpenMP builders have different values.
    • Zen 4 builders have different values.
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Detailed information

Reference: 0.00000064221183, precision: 0.0000000000000321
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 6.422118290000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel_autotools: [intel2023a-serial] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 6.422118290000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-ppc: [foss2022a-serial] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 6.422118290000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-serial-full: [foss2023a-serial] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi: [foss2022a-cuda-mpi] 6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.422118290000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS