Match comparison for Stress (13) (match type 32241)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 01-nio.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.374627141000000e-04 1.330000000000000e-08 -2.374694156888889e-04 1.003025501785566e-08 -2.374627140000000e-04 1.206320000000146e-08 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
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Detailed information

Reference: -0.0002374627141, precision: 0.0000000133
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.374747769000000e-04 -1.206280000000848e-08 -9.069774436096601e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-serial-full: [foss2023a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-serial-min: [foss2023b-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-opt-full: [foss2023a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-serial-min: [foss2022a-serial] -2.374747771000000e-04 -1.206299999999142e-08 -9.069924812023622e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.374747772000000e-04 -1.206309999999644e-08 -9.069999999997322e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -2.374506508000000e-04 1.206330000000648e-08 9.070150375944723e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.374506508000000e-04 1.206330000000648e-08 9.070150375944723e-01 PASS