Match comparison for Eigenvalue 1 (match type 3420)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.327060000000000e-01 3.000000000000000e-05 -2.326958064516129e-01 7.370103005613934e-07 -2.326945000000000e-01 1.499999999987622e-06 PASS

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.232706, precision: 0.00003
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_min_autotools: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_min_autotools: [foss2023b-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_opt_autotools: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_autotools: [foss2022a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_autotools: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
intel_autotools: [intel2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_autotools: [foss2023b-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_omp_autotools: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_debug_autotools: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.326930000000000e-01 1.299999999998525e-05 4.333333333328415e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.326930000000000e-01 1.299999999998525e-05 4.333333333328415e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.326960000000000e-01 1.000000000001000e-05 3.333333333336667e-01 PASS