Match comparison for Eigenvalues sum (match type 29029)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 16-platinum_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.061439917000000e+01 1.340000000000000e-06 -2.061439809727273e+01 5.798133067414002e-07 -2.061439916500000e+01 1.214999999277211e-06 PASS

Checks for this match

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

Reference: -20.61439917, precision: 0.00000134
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_autotools: [foss2023a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_autotools: [foss2022a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_autotools: [foss2023b-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
intel_autotools: [intel2023a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -2.061439795000000e+01 1.219999997914556e-06 9.104477596377283e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.061440038000000e+01 -1.210000000639866e-06 -9.029850751043775e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.061440038000000e+01 -1.210000000639866e-06 -9.029850751043775e-01 PASS