Match comparison for PES [val 2] (match type 14300)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 09-flux_3d.02-Na_td_sph.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.982875715000000e-07 6.020000000000000e-12 2.962814884578947e-07 4.619242653540275e-09 2.919477418500000e-07 6.333937349999988e-09 FAIL

Checks for this match

  • MPI builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000002982875715, precision: 0.00000000000602
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
intel-serial: [intel2023a-serial] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
intel-min-parallel: [intel2022a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
intel-parallel: [intel2023a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
foss-parallel-zen4: [foss2023a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
foss-serial: [foss2023a-serial] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
ppc: [foss2023a-serial] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.856138045000000e-07 -1.267376699999997e-08 -2.105276910298999e+03 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
foss-parallel: [foss2023a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
foss-min-parallel: [foss2023b-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 2.982816792000000e-07 -5.892299999997287e-12 -9.787873754148319e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.856138045000000e-07 -1.267376699999997e-08 -2.105276910298999e+03 FAIL
foss-min-parallel: [foss2022a-mpi] 2.856138045000000e-07 -1.267376699999997e-08 -2.105276910298999e+03 FAIL