Match comparison for Bx (x= 0,y=-10,z= 0) [step 10] (match type 26537)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 08-restart-maxwell.03-linear-medium_restarted.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.277195418143050e-09 1.140000000000000e-18 2.277195418143064e-09 1.669123513724284e-23 2.277195418143070e-09 4.011825970882184e-23 PASS

Checks for this match

  • GPU builders have different values.
    • Zen 4 builders have different values.
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Detailed information

Reference: 0.00000000227719541814305, precision: 0.00000000000000000114
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 2.277195418143080e-09 2.977850205190900e-23 2.612149302799035e-05 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.277195418143030e-09 -2.026592500754918e-23 -1.777712719960454e-05 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.277195418143110e-09 5.997059441009451e-23 5.260578457025835e-05 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.277195418143090e-09 4.011825970882184e-23 3.519145588493144e-05 PASS
foss_autotools: [foss2022a-serial] 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-05 PASS
intel_autotools: [intel2023a-serial] 2.277195418143060e-09 9.926167350636332e-24 8.707164342663450e-06 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-05 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-05 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 2.277195418143060e-09 9.926167350636332e-24 8.707164342663450e-06 PASS
intel_omp_autotools: [intel2023a-serial] 2.277195418143060e-09 9.926167350636332e-24 8.707164342663450e-06 PASS
foss-serial-debug: [foss2023a-serial] 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-05 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-05 PASS
foss-omp-full: [foss2023a-serial] 2.277195418143050e-09 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-05 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.277195418143080e-09 2.977850205190900e-23 2.612149302799035e-05 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.277195418143070e-09 1.985233470127266e-23 1.741432868532690e-05 PASS