Match comparison for Eigenvalue 3 (match type 22095)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.107450000000000e-01 1.050000000000000e-05 2.107490000000000e-01 2.775557561562891e-17 2.107490000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.210745, precision: 0.0000105
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_autotools: [foss2022a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_autotools: [foss2023b-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
intel_autotools: [intel2023a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_autotools: [foss2023a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.107490000000000e-01 4.000000000004000e-06 3.809523809527620e-01 PASS