Match comparison for Eigenvalue 3 (match type 23960)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 23-hybrids.04-parstates.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.236890000000000e-01 6.180000000000000e-06 1.236880000000000e-01 0.000000000000000e+00 1.236880000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.123689, precision: 0.00000618
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_autotools: [foss2022a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_autotools: [foss2023a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
intel_autotools: [intel2023a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_autotools: [foss2023b-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.236880000000000e-01 -9.999999999871223e-07 -1.618122977325440e-01 PASS