Match comparison for Eigenvalue 16 (match type 22267)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 19-unfolding.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.098200000000000e-01 1.740000000000000e-01 1.098510000000000e-01 2.775557561562891e-17 1.098510000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.10982, precision: 0.174
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_min_autotools: [foss2023a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_min_autotools: [foss2022a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_min_autotools: [foss2023b-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_autotools: [foss2023a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
intel_autotools: [intel2023a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_opt_autotools: [foss2023a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_autotools: [foss2023b-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_autotools: [foss2022a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_debug_autotools: [foss2023a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_omp_autotools: [foss2023a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
intel_omp_autotools: [intel2022a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
intel_omp_autotools: [intel2023a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.098510000000000e-01 3.100000000000325e-05 1.781609195402486e-04 PASS