Match comparison for Re Epsilon XX w=0.1 (match type 23030)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.906584600000000e+01 1.450000000000000e-05 2.907943381250000e+01 3.594963303049592e-02 2.912057150000000e+01 5.472549999999998e-02 FAIL

Checks for this match

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

Reference: 29.065846, precision: 0.0000145
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss-serial: [foss2023a-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
ppc: [foss2023a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
foss-parallel: [foss2023a-mpi] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.906584600000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
intel-parallel-debug: [intel2023a-mpi] 2.906584700000000e+01 1.000000001027956e-06 6.896551731227285e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.917379300000000e+01 1.079469999999993e-01 7.444620689655128e+03 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.917529700000000e+01 1.094510000000000e-01 7.548344827586205e+03 FAIL