Match comparison for Stress (yz) (match type 28284)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 30-stress.05-output_scf.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.416216727000000e-06 6.550000000000000e-06 4.648402485900575e-08 8.195335595098197e-08 1.076203589496500e-07 1.078935599503500e-07 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.000005416216727, precision: 0.00000655
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 6.796801128000000e-12 5.416223523801128e-06 8.269043547787981e-01 PASS
foss-serial: [foss2023a-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
intel-min-parallel: [intel2022a-mpi] 9.949824735000000e-11 5.416316225247350e-06 8.269185076713511e-01 PASS
ppc: [foss2023a-serial] 1.526919291000000e-08 5.431485919910000e-06 8.292344915893131e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.968709335000000e-09 5.418185436335000e-06 8.272038834099237e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 1.968709335000000e-09 5.418185436335000e-06 8.272038834099237e-01 PASS
intel-parallel: [intel2023a-mpi] 1.609387149000000e-08 5.432310598490000e-06 8.293603967160306e-01 PASS
foss-parallel: [foss2023a-mpi] 1.968709335000000e-09 5.418185436335000e-06 8.272038834099237e-01 PASS
foss-min-parallel: [foss2023b-mpi] 5.643026645000000e-11 5.416273157266450e-06 8.269119324070917e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.395721863000000e-08 5.460173945630000e-06 8.336143428442748e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.155139189000000e-07 5.631730645900000e-06 8.598062054809161e-01 PASS
intel-serial-debug: [intel2023a-serial] 6.796801154000000e-12 5.416223523801154e-06 8.269043547788022e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 1.609387149000000e-08 5.432310598490000e-06 8.293603967160306e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.732010007000000e-10 5.415943525999300e-06 8.268616070227939e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.396259629000000e-11 5.416202764403711e-06 8.269011854051467e-01 PASS