Match comparison for Exchange energy (match type 29654)

Commits > Commit adf3952efd5c2bdc0cc9389163d26498c92cbe64 > Input 36-kli_x.02-gs_spinors.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.491542360000000e+00 1.250000000000000e-07 -2.491542346875000e+00 1.739926360536855e-08 -2.491542300000000e+00 4.999999991817106e-08 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.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -2.49154236, precision: 0.000000125
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-serial-min: [foss2022a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-serial-min: [foss2023a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
intel_autotools: [intel2023a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-serial-min: [foss2023b-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-serial-full: [foss2023a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-serial-full: [foss2023b-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-opt-full: [foss2023a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -2.491542250000000e+00 1.099999997755674e-07 8.799999982045392e-01 PASS
foss-omp-full: [foss2023a-serial] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-mpi-full: [foss2023a-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.491542350000000e+00 9.999999939225290e-09 7.999999951380232e-02 PASS