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

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.020000000000000e-14 2.165492633943860e-16 1.838380217792518e-15 -2.671800873000000e-15 5.019361552999999e-15 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000000102
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] 9.208642520000000e-16 9.208642520000000e-16 9.028080901960785e-02 PASS
cmake_foss_2022a_full_serial 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2022a_ppc 9.208642520000000e-16 9.208642520000000e-16 9.028080901960785e-02 PASS
spack_foss-2023a_serial_opt 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
cmake_foss_2022a_min_serial 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
cmake_foss_2022a_min_mpi 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
cmake_foss_2022a_full_mpi 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
spack_foss-2022a_mpi 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
spack_foss-2022a_mpi_min 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
spack_foss-2022a_serial 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2022a_serial_min 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2023a_serial 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2023a_mpi_min 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
spack_foss-2023a_mpi 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
spack_foss-2023a_serial_min 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2023a_mpi_opt 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2023a_serial_debug 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2023b_serial 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2023a_serial_omp -5.012136136000000e-17 -5.012136136000000e-17 -4.913858956862745e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -5.012136136000000e-17 -5.012136136000000e-17 -4.913858956862745e-03 PASS
spack_foss-2023a_mpi_debug 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_intel-2022a_serial_omp 2.347560680000000e-15 2.347560680000000e-15 2.301530078431373e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
spack_foss-2023a_mpi_omp 3.382679236000000e-16 3.382679236000000e-16 3.316352192156863e-02 PASS
spack_intel-2023a_serial 2.328015291000000e-16 2.328015291000000e-16 2.282367932352941e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 2.328015291000000e-16 2.328015291000000e-16 2.282367932352941e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 2.347560680000000e-15 2.347560680000000e-15 2.301530078431373e-01 PASS
spack_intel-2023a_impi 1.280580437000000e-15 1.280580437000000e-15 1.255471016666667e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.602231776000000e-15 1.602231776000000e-15 1.570815466666667e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.000596753000000e-15 1.000596753000000e-15 9.809772088235295e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.280580437000000e-15 1.280580437000000e-15 1.255471016666667e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 3.382679236000000e-16 3.382679236000000e-16 3.316352192156863e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 2.774949348000000e-16 2.774949348000000e-16 2.720538576470588e-02 PASS
spack_intel-2023a_serial_omp 1.602231776000000e-15 1.602231776000000e-15 1.570815466666667e-01 PASS
spack_intel-2022a_impi_omp -7.691162425999999e-15 -7.691162425999999e-15 -7.540355319607842e-01 PASS
spack_foss-2022a_cuda_mpi_omp -6.769881493000000e-16 -6.769881493000000e-16 -6.637138718627450e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -7.691162425999999e-15 -7.691162425999999e-15 -7.540355319607842e-01 PASS
spack_foss-2022a_cuda_serial -4.135504221000000e-15 -4.135504221000000e-15 -4.054415902941176e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -4.135504221000000e-15 -4.135504221000000e-15 -4.054415902941176e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.769881493000000e-16 -6.769881493000000e-16 -6.637138718627450e-02 PASS