Match comparison for Re Epsilon YY w=0.0 (match type 23027)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.429882200000000e+01 7.150000000000000e-06 1.430675107692307e+01 2.746682563765736e-02 1.435058100000000e+01 5.175999999999981e-02 FAIL

Checks for this match

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Detailed information

Reference: 14.298822, precision: 0.00000715
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-serial-full: [foss2023a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-serial-full: [foss2023b-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-omp-full: [foss2023a-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 1.440145500000000e+01 1.026330000000009e-01 1.435426573426585e+04 FAIL
foss-mpi-min: [foss2022a-mpi] 1.440234100000000e+01 1.035190000000004e-01 1.447818181818187e+04 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.429882100000000e+01 -9.999999992515995e-07 -1.398601397554685e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.429882100000000e+01 -9.999999992515995e-07 -1.398601397554685e-01 PASS