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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.020000000000000e-14 -5.649268142900000e-16 2.608297714853463e-15 -4.859793535000001e-16 7.908502228499999e-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] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_min_autotools: [foss2023a-serial] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_min_autotools: [foss2023b-serial] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_min_autotools: [foss2022a-serial] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_autotools: [foss2022a-serial] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_opt_autotools: [foss2023a-serial] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
foss_autotools: [foss2023b-serial] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
intel_autotools: [intel2023a-serial] -5.542477745000000e-15 -5.542477745000000e-15 -5.433801710784313e-01 PASS
foss_autotools: [foss2023a-serial] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
foss_omp_autotools: [foss2023a-serial] -1.761759541000000e-15 -1.761759541000000e-15 -1.727215236274510e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
intel_omp_autotools: [intel2023a-serial] -8.394481581999999e-15 -8.394481581999999e-15 -8.229883903921568e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
intel_omp_autotools: [intel2022a-serial] 7.422522874999999e-15 7.422522874999999e-15 7.276983210784312e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.425596072000000e-16 2.425596072000000e-16 2.378035364705882e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -1.803904595000000e-15 -1.803904595000000e-15 -1.768533916666667e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.222595692000000e-15 4.222595692000000e-15 4.139799698039216e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.109341988000000e-16 -8.109341988000000e-16 -7.950335282352941e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.920208207000000e-15 1.920208207000000e-15 1.882557065686274e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.367846541000000e-15 -2.367846541000000e-15 -2.321418177450980e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.970859233000000e-15 -3.970859233000000e-15 -3.892999248039216e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.880560497000000e-16 -9.880560497000000e-16 -9.686824016666666e-02 PASS