Match comparison for Stress (11) [step 100] (match type 30709)

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.567591270000000e-05 1.560000000000000e-10 8.567583956343750e-05 1.038571814195633e-11 8.567584749500000e-05 2.241499999798341e-11 PASS

Checks for this match

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

Reference: 0.0000856759127, precision: 0.000000000156
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.567583480000000e-05 -7.790000000856660e-11 -4.993589744138885e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.567582508000000e-05 -8.762000000062716e-11 -5.616666666706869e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 8.567584014000000e-05 -7.256000000063073e-11 -4.651282051322483e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 8.567584491999999e-05 -6.778000000997285e-11 -4.344871795511080e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 8.567583972999999e-05 -7.297000001037657e-11 -4.677564103229268e-01 PASS
intel_autotools: [intel2023a-serial] 8.567583983000000e-05 -7.287000000535514e-11 -4.671153846497125e-01 PASS
foss-serial-full: [foss2023a-serial] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
foss-serial-min: [foss2023a-serial] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
foss-serial-min: [foss2022a-serial] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
foss-serial-debug: [foss2023a-serial] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
foss-serial-full: [foss2023b-serial] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
intel_omp_autotools: [intel2023a-serial] 8.567583403000001e-05 -7.866999999844252e-11 -5.042948717848880e-01 PASS
intel_omp_autotools: [intel2022a-serial] 8.567583403000001e-05 -7.866999999844252e-11 -5.042948717848880e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss-serial-min: [foss2023b-serial] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
foss-opt-full: [foss2023a-serial] 8.567582940000000e-05 -8.330000000867331e-11 -5.339743590299572e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.567584805000000e-05 -6.465000000730088e-11 -4.144230769698775e-01 PASS
foss-omp-full: [foss2023a-serial] 8.567583352000001e-05 -7.917999999965727e-11 -5.075641025619055e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss-mpi-full: [foss2023a-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss-mpi-min: [foss2022a-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss-mpi-min: [foss2023a-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 8.567584258000000e-05 -7.012000000279107e-11 -4.494871795050710e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.567584455000000e-05 -6.815000000686810e-11 -4.368589744030006e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.567586984999999e-05 -4.285000001038371e-11 -2.746794872460495e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.567584449000001e-05 -6.820999999903894e-11 -4.372435897374291e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.567586991000000e-05 -4.279000000466035e-11 -2.742948718247458e-01 PASS