Match comparison for Force 2 (x) (match type 28162)

Commits > Commit 61d12a07bb2f18211cbe349e5d87c7e10e0bf297 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.220569030000000e-03 4.360000000000000e-09 7.220565550000000e-03 1.889761889869164e-09 7.220569030000000e-03 3.960000000222813e-09 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.00722056903, precision: 0.00000000436
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-serial-min: [foss2023a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-serial-min: [foss2022a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-serial-min: [foss2023b-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-serial-full: [foss2023b-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-serial-full: [foss2023a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
intel_autotools: [intel2023a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-opt-full: [foss2023a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-ppc: [foss2022a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-serial-debug: [foss2023a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
intel_omp_autotools: [intel2022a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
intel_omp_autotools: [intel2023a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-omp-full: [foss2023a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-mpi-full: [foss2023a-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.220572990000000e-03 3.959999999789132e-09 9.082568806855809e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-mpi-min: [foss2023a-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-mpi-min: [foss2022a-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.220572990000000e-03 3.959999999789132e-09 9.082568806855809e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS
valgrind: [foss2023a-serial] 7.220565070000000e-03 -3.960000000656494e-09 -9.082568808845169e-01 PASS