Match comparison for Re cond yy energy 0 (match type 26995)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.020000000000000e-14 -5.649553107699999e-16 2.608327898745084e-15 -4.860112619999998e-16 7.908583922000000e-15 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000000000102
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_autotools: [foss2023a-serial] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_autotools: [foss2023b-serial] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_autotools: [foss2022a-serial] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
intel_autotools: [intel2023a-serial] -5.542435370000000e-15 -5.542435370000000e-15 -5.433760166666667e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.761680006000000e-15 -1.761680006000000e-15 -1.727137260784314e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
intel_omp_autotools: [intel2023a-serial] -8.394595184000000e-15 -8.394595184000000e-15 -8.229995278431372e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
intel_omp_autotools: [intel2022a-serial] 7.422572660000001e-15 7.422572660000001e-15 7.277032019607843e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.425935372000000e-16 2.425935372000000e-16 2.378368011764706e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.803986945000000e-15 -1.803986945000000e-15 -1.768614651960785e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.222673049000000e-15 4.222673049000000e-15 4.139875538235294e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.110537932000000e-16 -8.110537932000000e-16 -7.951507776470589e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.920282890000000e-15 1.920282890000000e-15 1.882630284313725e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.367836201000000e-15 -2.367836201000000e-15 -2.321408040196078e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.881536821000000e-16 -9.881536821000000e-16 -9.687781197058823e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.970897974000000e-15 -3.970897974000000e-15 -3.893037229411765e-01 PASS