Match comparison for Dipole x (match type 22418)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 06-h2o_pol_lr.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.425700000000000e-13 1.370000000000000e-12 -1.587619181818182e-15 5.580654332447076e-16 -1.314405500000000e-15 7.966644999999999e-16 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.00000000000014257, precision: 0.00000000000137
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -5.177410000000000e-16 1.420522590000000e-13 1.036877802919708e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.177410000000000e-16 1.420522590000000e-13 1.036877802919708e-01 PASS
foss-serial-min: [foss2022a-serial] -2.111070000000000e-15 1.404589300000000e-13 1.025247664233577e-01 PASS
foss-serial-min: [foss2023b-serial] -2.111070000000000e-15 1.404589300000000e-13 1.025247664233577e-01 PASS
foss-serial-min: [foss2023a-serial] -2.111070000000000e-15 1.404589300000000e-13 1.025247664233577e-01 PASS
foss-opt-full: [foss2023a-serial] -2.111070000000000e-15 1.404589300000000e-13 1.025247664233577e-01 PASS
foss-serial-full: [foss2023b-serial] -2.111070000000000e-15 1.404589300000000e-13 1.025247664233577e-01 PASS
foss-serial-full: [foss2023a-serial] -2.111070000000000e-15 1.404589300000000e-13 1.025247664233577e-01 PASS
intel_autotools: [intel2023a-serial] -1.561570000000000e-15 1.410084300000000e-13 1.029258613138686e-01 PASS
foss-ppc: [foss2022a-serial] -1.429540000000000e-15 1.411404600000000e-13 1.030222335766423e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.111070000000000e-15 1.404589300000000e-13 1.025247664233577e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.978370000000000e-15 1.405916300000000e-13 1.026216277372263e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.632650000000000e-16 1.418067350000000e-13 1.035085656934306e-01 PASS
foss-omp-full: [foss2023a-serial] -1.995080000000000e-15 1.405749200000000e-13 1.026094306569343e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.632650000000000e-16 1.418067350000000e-13 1.035085656934306e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.978370000000000e-15 1.405916300000000e-13 1.026216277372263e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.565820000000000e-15 1.410041800000000e-13 1.029227591240876e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.978370000000000e-15 1.405916300000000e-13 1.026216277372263e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.515930000000000e-15 1.410540700000000e-13 1.029591751824818e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.515930000000000e-15 1.410540700000000e-13 1.029591751824818e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -9.540100000000001e-16 1.416159900000000e-13 1.033693357664233e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.115130000000000e-15 1.414548700000000e-13 1.032517299270073e-01 PASS