Match comparison for Force 1 x (match type 28610)

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.335638950000000e-10 3.360000000000000e-10 4.113003340593750e-10 1.344536032729099e-10 2.335638948500000e-10 3.053083281500000e-10 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.000000000233563895, precision: 0.000000000336
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.920868100000000e-10 1.585229150000000e-10 4.717943898809524e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.920868100000000e-10 1.585229150000000e-10 4.717943898809524e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.738599810000000e-10 1.402960860000000e-10 4.175478750000000e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 4.337904330000000e-10 2.002265380000000e-10 5.959123154761905e-01 PASS
foss-serial-min: [foss2023a-serial] 4.699800820000000e-10 2.364161870000000e-10 7.036196041666667e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.230302310000000e-10 8.946633600000001e-11 2.662688571428572e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.230302310000000e-10 8.946633600000001e-11 2.662688571428572e-01 PASS
foss-serial-min: [foss2022a-serial] 4.699800820000000e-10 2.364161870000000e-10 7.036196041666667e-01 PASS
foss-serial-min: [foss2023b-serial] 4.699800820000000e-10 2.364161870000000e-10 7.036196041666667e-01 PASS
foss-serial-full: [foss2023b-serial] 4.699800820000000e-10 2.364161870000000e-10 7.036196041666667e-01 PASS
foss-opt-full: [foss2023a-serial] 3.230302310000000e-10 8.946633600000001e-11 2.662688571428572e-01 PASS
intel_autotools: [intel2023a-serial] 4.538497140000000e-10 2.202858190000000e-10 6.556125565476192e-01 PASS
foss-serial-full: [foss2023a-serial] 4.699800820000000e-10 2.364161870000000e-10 7.036196041666667e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.596511160000000e-10 2.260872210000000e-10 6.728786339285715e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.596511160000000e-10 2.260872210000000e-10 6.728786339285715e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.192119779999999e-10 2.856480830000000e-10 8.501431041666666e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.699800820000000e-10 2.364161870000000e-10 7.036196041666667e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.596511160000000e-10 2.260872210000000e-10 6.728786339285715e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.192119779999999e-10 2.856480830000000e-10 8.501431041666666e-01 PASS
foss-omp-full: [foss2023a-serial] 4.477279430000000e-10 2.141640480000000e-10 6.373930000000001e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.079128460000000e-10 1.743489510000000e-10 5.188956875000000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.208588680000000e-10 1.872949730000000e-10 5.574255148809524e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.208588680000000e-10 1.872949730000000e-10 5.574255148809524e-01 PASS
foss-mpi-full: [foss2023a-mpi] 5.388722230000000e-10 3.053083280000000e-10 9.086557380952383e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.706119280000000e-10 2.370480330000000e-10 7.055000982142858e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.388722230000000e-10 3.053083280000000e-10 9.086557380952383e-01 PASS
foss-mpi-min: [foss2023a-mpi] 4.627347130000000e-10 2.291708180000000e-10 6.820560059523809e-01 PASS
foss-mpi-min: [foss2022a-mpi] 4.627347130000000e-10 2.291708180000000e-10 6.820560059523809e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.354664440000000e-10 2.019025490000000e-10 6.009004434523809e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.349126780000000e-10 2.013487830000000e-10 5.992523303571430e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.174443330000000e-11 -3.053083283000000e-10 -9.086557389880953e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.023056080000000e-11 -2.937944558000000e-10 -8.743882613095239e-01 PASS