Match comparison for Force C1 (x) (match type 29536)

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > 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 -6.422118298333336e-07 3.726779976019226e-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
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] -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: [foss2023b-serial] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-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: [foss2022a-serial, foss-full] -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-full: [foss2023a-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-serial-debug: [foss2023a-serial] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -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
intel_omp_autotools: [intel2022a-serial] -6.422118290000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -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-mpi-full: [foss2023a-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -6.422118300000000e-07 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -6.422118290000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.422118290000000e-07 1.000000003627494e-15 3.115264808808392e-02 PASS