Match comparison for R 3 (match type 31459)

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Input 09-angular_momentum.04-rotatory_strength.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.870727100000000e-04 9.350000000000000e-11 1.870698126315790e-04 6.691185751343642e-09 1.870635350000000e-04 9.174999999998095e-09 FAIL

Checks for this match

  • MPI builders have different values.
  • Intel® builders have different values.
    Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.00018707271, precision: 0.0000000000935
Run Value Difference Relative difference Status
foss-serial-zen4: [foss2023a-serial] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-zen4: [foss2023a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel-zen4: [foss2023a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 1.870543600000000e-04 -1.834999999999619e-08 -1.962566844919379e+02 FAIL
autotools_intel_mpi_omp: [intel2023a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial-debug: [intel2023a-serial] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] 1.870727100000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 1.870543600000000e-04 -1.834999999999619e-08 -1.962566844919379e+02 FAIL
foss-min-parallel: [foss2022a-mpi] 1.870543600000000e-04 -1.834999999999619e-08 -1.962566844919379e+02 FAIL