Match comparison for Eigenvalue 2 (match type 21310)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 33-cg.01-orthogonalize_all.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.178293000000000e+00 3.590000000000000e-05 -7.178294999999999e+00 1.776356839400250e-15 -7.178295000000000e+00 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: -7.178293, precision: 0.0000359
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_min_autotools: [foss2023a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_min_autotools: [foss2023b-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_min_autotools: [foss2022a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_opt_autotools: [foss2023a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_autotools: [foss2023a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_autotools: [foss2023b-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_autotools: [foss2022a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
intel_autotools: [intel2023a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_omp_autotools: [foss2023a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
intel_omp_autotools: [intel2023a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
intel_omp_autotools: [intel2022a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_debug_autotools: [foss2023a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.178295000000000e+00 -2.000000000279556e-06 -5.571030641447231e-02 PASS