Match comparison for Eigenvalue 2 (match type 15433)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 20-eigensolver.03-plan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.140946000000000e+00 1.100000000000000e-06 -8.140945689655171e+00 4.626347536192377e-07 -8.140945500000001e+00 4.999999996257998e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -8.140946, precision: 0.0000011
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
foss_min_autotools: [foss2022a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
foss_min_autotools: [foss2023a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
intel_autotools: [intel2023a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
foss_debug_autotools: [foss2023a-serial] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.140946000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.140945000000000e+00 9.999999992515995e-07 9.090909084105450e-01 PASS