Match comparison for Eigenvalue 1 (match type 17224)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.326360000000000e-01 1.160000000000000e-05 -2.326388666666667e-01 4.988876515703578e-07 -2.326380000000000e-01 1.000000000001000e-06 PASS

Checks for this match

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Detailed information

Reference: -0.232636, precision: 0.0000116
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_min_autotools: [foss2022a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_autotools: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_autotools: [foss2022a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
intel_autotools: [intel2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_autotools: [foss2023b-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.326370000000000e-01 -1.000000000001000e-06 -8.620689655181035e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.326390000000000e-01 -3.000000000003000e-06 -2.586206896554311e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.326370000000000e-01 -1.000000000001000e-06 -8.620689655181035e-02 PASS