Match comparison for Cross sect. (avg) w=0.1 (match type 22431)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 06-h2o_pol_lr.03_emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.019433500000000e-03 5.100000000000000e-10 1.295882033333333e-03 7.819145302775546e-04 2.263454000000000e-03 1.244020500000000e-03 FAIL

Checks for this match

  • MPI builders have different values.
  • GPU 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: 0.0010194335, precision: 0.00000000051
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 3.507466100000000e-03 2.488032600000000e-03 4.878495294117646e+06 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 1.019433500000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 3.507474500000000e-03 2.488041000000000e-03 4.878511764705882e+06 FAIL