Match comparison for Dipole x (match type 22418)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 06-h2o_pol_lr.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.425740000000000e-13 7.580000000000000e-13 -6.166151000000000e-13 3.267332593258452e-13 -1.425735000000000e-13 6.894775000000000e-13 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: -0.000000000000142574, precision: 0.000000000000758
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_autotools: [foss2022a-serial] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_autotools: [foss2023b-serial] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
intel_autotools: [intel2023a-serial] -1.122870000000000e-13 3.028700000000000e-14 3.995646437994723e-02 PASS
foss_autotools: [foss2023a-serial] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.637530000000000e-13 -6.211790000000000e-13 -8.194973614775726e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.637530000000000e-13 -6.211790000000000e-13 -8.194973614775726e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.637530000000000e-13 -6.211790000000000e-13 -8.194973614775726e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.637530000000000e-13 -6.211790000000000e-13 -8.194973614775726e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.646940000000000e-13 -6.221200000000000e-13 -8.207387862796833e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.646940000000000e-13 -6.221200000000000e-13 -8.207387862796833e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.650120000000000e-13 -6.224380000000000e-13 -8.211583113456464e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.642270000000000e-13 -6.216530000000000e-13 -8.201226912928760e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.646940000000000e-13 -6.221200000000000e-13 -8.207387862796833e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.118890000000000e-13 3.068500000000001e-14 4.048153034300793e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.118890000000000e-13 3.068500000000001e-14 4.048153034300793e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.646940000000000e-13 -6.221200000000000e-13 -8.207387862796833e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.469040000000000e-13 6.894780000000001e-13 9.096015831134565e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.646940000000000e-13 -6.221200000000000e-13 -8.207387862796833e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.646940000000000e-13 -6.221200000000000e-13 -8.207387862796833e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.115090000000000e-13 3.106500000000000e-14 4.098284960422164e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.649660000000000e-13 -6.223920000000001e-13 -8.210976253298155e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.115860000000000e-13 3.098800000000001e-14 4.088126649076518e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.320510000000000e-13 -6.894770000000001e-13 -9.096002638522429e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.316570000000000e-13 -6.890830000000000e-13 -9.090804749340370e-01 PASS