Match comparison for Exchange energy (match type 25789)

Commits > Commit 584f61e8603689505e758f366f49c21c2e481def > Input 18-TiO2.02-gs_kerker.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.132403024000000e+01 1.570000000000000e-07 -3.132403023176471e+01 3.812199371885948e-09 -3.132403023500000e+01 4.999998637345016e-09 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP 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: -31.32403024, precision: 0.000000157
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-min: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-min: [foss2022a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-serial-min: [foss2023b-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_autotools: [foss2022a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_autotools: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_autotools: [intel2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_autotools: [foss2023b-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-opt-full: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-omp-full: [foss2023a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.132403024000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.132403023000000e+01 9.999997274690031e-09 6.369425015726135e-02 PASS