Match comparison for Eigenvalue 2 (match type 30353)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 07-sic.02-scdm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.607150000000000e-01 2.800000000000000e-05 -5.607155333333333e-01 5.617433182178090e-07 -5.607150000000001e-01 9.999999999732445e-07 PASS
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Detailed information

Reference: -0.560715, precision: 0.000028
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_min_autotools: [foss2022a-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_opt_autotools: [foss2023a-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_min_autotools: [foss2023b-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_autotools: [foss2022a-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_autotools: [foss2023b-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
intel_autotools: [intel2023a-serial] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_omp_autotools: [foss2023a-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
intel_omp_autotools: [intel2022a-serial] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
intel_omp_autotools: [intel2023a-serial] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-serial, foss-min] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss-cmake: [foss2022a-serial, foss-full] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -5.607160000000000e-01 -1.000000000028756e-06 -3.571428571531270e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -5.607150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.607140000000000e-01 9.999999999177334e-07 3.571428571134762e-02 PASS