Match comparison for Eigenvalue 2 (match type 15513)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 22-preconditioner.05-multigrid_rmmdiis.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.329990000000000e-01 8.800000000000000e-06 -3.330070000000001e-01 5.551115123125783e-17 -3.330070000000000e-01 0.000000000000000e+00 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: -0.332999, precision: 0.0000088
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_autotools: [foss2022a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_autotools: [foss2023b-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel_autotools: [intel2023a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_autotools: [foss2023a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.330070000000000e-01 -8.000000000008001e-06 -9.090909090918182e-01 PASS