Match comparison for Eigenvalue 3 (match type 29774)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 07-sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.423710000000000e-01 3.300000000000000e-05 -5.424007777777778e-01 1.133115447476680e-06 -5.423979999999999e-01 3.000000000030756e-06 PASS

Checks for this match

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

Reference: -0.542371, precision: 0.000033
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_min_autotools: [foss2023b-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_min_autotools: [foss2023a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_min_autotools: [foss2022a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_autotools: [foss2023b-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_opt_autotools: [foss2023a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_autotools: [foss2023a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_autotools: [foss2022a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
intel_autotools: [intel2023a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_omp_autotools: [foss2023a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_debug_autotools: [foss2023a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.423950000000000e-01 -2.399999999991298e-05 -7.272727272700903e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.424010000000000e-01 -2.999999999997449e-05 -9.090909090901360e-01 PASS