Match comparison for Cross sect. (avg) w=0.1 (match type 17701)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 02-h2o_pol_lr.03_h2o_dyn_pol_cmplx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.848379800000000e-03 2.920000000000000e-09 5.847531964705882e-03 1.831550177546936e-06 5.845964600000000e-03 2.415200000000037e-06 FAIL

Checks for this match

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

Reference: 0.0058483798, precision: 0.00000000292
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] 5.843591600000000e-03 -4.788200000000430e-06 -1.639794520548092e+03 FAIL
intel-serial-debug: [intel2023a-serial] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 5.848379800000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 5.843585200000000e-03 -4.794600000000010e-06 -1.641986301369867e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 5.843549400000000e-03 -4.830400000000075e-06 -1.654246575342491e+03 FAIL