Match comparison for Force (match type 17157)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 03-nlcc.01-Fatom.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-13 -5.667597192424243e-15 1.260890237275856e-14 -5.994803050000000e-15 2.827674265000000e-14 PASS

Checks for this match

  • GPU builders have different values.
    • Intel® 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: 0.0, precision: 0.0000000000001
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 1.657565000000000e-14 1.657565000000000e-14 1.657565000000000e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.427154570000000e-14 -3.427154570000000e-14 -3.427154569999999e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.396378840000000e-14 -2.396378840000000e-14 -2.396378840000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.812385400000000e-14 -2.812385400000000e-14 -2.812385400000000e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.396378840000000e-14 -2.396378840000000e-14 -2.396378840000000e-01 PASS
foss_autotools: [foss2022a-serial] -6.499453700000000e-15 -6.499453700000000e-15 -6.499453699999999e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.986098290000000e-15 -3.986098290000000e-15 -3.986098290000000e-02 PASS
foss_autotools: [foss2023b-serial] -6.499453700000000e-15 -6.499453700000000e-15 -6.499453699999999e-02 PASS
foss_autotools: [foss2023a-serial] -6.499453700000000e-15 -6.499453700000000e-15 -6.499453699999999e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.812385400000000e-14 -2.812385400000000e-14 -2.812385400000000e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.276215070000000e-15 -5.276215070000000e-15 -5.276215070000000e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.276215070000000e-15 -5.276215070000000e-15 -5.276215070000000e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.276215070000000e-15 -5.276215070000000e-15 -5.276215070000000e-02 PASS
intel_autotools: [intel2023a-serial] 6.748464280000000e-15 6.748464280000000e-15 6.748464279999999e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.276215070000000e-15 -5.276215070000000e-15 -5.276215070000000e-02 PASS
foss-serial-min: [foss2022a-serial] -6.499453700000000e-15 -6.499453700000000e-15 -6.499453699999999e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.058347690000000e-15 2.058347690000000e-15 2.058347690000000e-02 PASS
foss-serial-min: [foss2023b-serial] -6.499453700000000e-15 -6.499453700000000e-15 -6.499453699999999e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.971266360000000e-15 -9.971266360000000e-15 -9.971266360000000e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.058347690000000e-15 2.058347690000000e-15 2.058347690000000e-02 PASS
foss-serial-min: [foss2023a-serial] -6.499453700000000e-15 -6.499453700000000e-15 -6.499453699999999e-02 PASS
foss-opt-full: [foss2023a-serial] 2.058347690000000e-15 2.058347690000000e-15 2.058347690000000e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.228193960000000e-14 2.228193960000000e-14 2.228193960000000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.711572590000000e-14 1.711572590000000e-14 1.711572590000000e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.499453700000000e-15 -6.499453700000000e-15 -6.499453699999999e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.276215070000000e-15 -5.276215070000000e-15 -5.276215070000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.971266360000000e-15 -9.971266360000000e-15 -9.971266360000000e-02 PASS
foss-omp-full: [foss2023a-serial] -6.887663850000000e-15 -6.887663850000000e-15 -6.887663849999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.971266360000000e-15 -9.971266360000000e-15 -9.971266360000000e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.676484300000000e-14 1.676484300000000e-14 1.676484300000000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.971266360000000e-15 -9.971266360000000e-15 -9.971266360000000e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.971266360000000e-15 -9.971266360000000e-15 -9.971266360000000e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.638197510000000e-15 -1.638197510000000e-15 -1.638197510000000e-02 PASS