Match comparison for Force C2 (y) (match type 29540)

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Input 12-vdw_solid_c6.01-gs_diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.422118310000000e-07 3.210000000000000e-14 6.422118301875000e-07 3.903123763157583e-16 6.422118305000001e-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: 0.000000642211831, precision: 0.0000000000000321
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-serial-min: [foss2023a-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-serial-min: [foss2022a-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-serial-min: [foss2023b-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-serial-full: [foss2023b-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-opt-full: [foss2023a-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel_autotools: [intel2023a-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-serial-full: [foss2023a-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel_omp_autotools: [intel2023a-serial] 6.422118310000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel_omp_autotools: [intel2022a-serial] 6.422118310000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 6.422118310000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-mpi-full: [foss2023a-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-mpi-min: [foss2023a-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss-mpi-min: [foss2022a-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 6.422118310000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.422118310000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 6.422118300000000e-07 -1.000000003627494e-15 -3.115264808808392e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.422118310000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS