Match comparison for Re Epsilon XX w=0.0 (match type 23026)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.429882200000000e+01 7.150000000000000e-06 1.429882223529412e+01 5.455069706474142e-07 1.429882200000000e+01 1.000000000139778e-06 PASS

Checks for this match

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

Reference: 14.298822, precision: 0.00000715
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-serial-min: [foss2022a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
intel_autotools: [intel2023a-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-opt-full: [foss2023a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss_autotools: [foss2022a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss_autotools: [foss2023a-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss_autotools: [foss2023b-serial] 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-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
intel_omp_autotools: [intel2023a-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.429882100000000e+01 -9.999999992515995e-07 -1.398601397554685e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.429882100000000e+01 -9.999999992515995e-07 -1.398601397554685e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS