Match comparison for Eigenvalue [ k = 1, n = 8 ] (match type 22182)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.103880000000000e-01 1.050000000000000e-05 2.103890000000000e-01 0.000000000000000e+00 2.103890000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.210388, precision: 0.0000105
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_autotools: [foss2023a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_autotools: [foss2022a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_autotools: [foss2023b-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel_autotools: [intel2023a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_omp_autotools: [foss2023a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_debug_autotools: [foss2023a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.103890000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS