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

Commits > Commit dfb998a08bfe04488932b5e2d20d2b9995cc9a79 > Input 17-aluminium.03-conductivity.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.020000000000000e-14 -1.317891559034483e-16 2.706975680306265e-15 7.920253600000000e-16 5.605094921000000e-15 PASS

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Detailed information

Reference: 0.0, precision: 0.0000000000000102
Run Value Difference Relative difference Status
foss-2022a_ppc 2.839223783000000e-15 2.839223783000000e-15 2.783552728431373e-01 PASS
cmake_foss_2022a_full_serial 8.134199596000000e-16 8.134199596000000e-16 7.974705486274510e-02 PASS
foss-2022a_opt -1.730692235000000e-15 -1.730692235000000e-15 -1.696757093137255e-01 PASS
intel-2022a 5.578181848000000e-15 5.578181848000000e-15 5.468805733333333e-01 PASS
cmake_foss_2022a_full_mpi -1.497569554000000e-15 -1.497569554000000e-15 -1.468205445098039e-01 PASS
cmake_foss_2022a_min_serial 8.134199596000000e-16 8.134199596000000e-16 7.974705486274510e-02 PASS
foss-2022a_omp -3.667248938000000e-15 -3.667248938000000e-15 -3.595342096078432e-01 PASS
cmake_foss_2022a_min_mpi -1.497569554000000e-15 -1.497569554000000e-15 -1.468205445098039e-01 PASS
eb_fosscuda-2022a -1.761103034000000e-15 -1.761103034000000e-15 -1.726571601960784e-01 PASS
intel-2022a_impi -1.095208176000000e-15 -1.095208176000000e-15 -1.073733505882353e-01 PASS
eb_foss-2022a -1.730692235000000e-15 -1.730692235000000e-15 -1.696757093137255e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.813069561000000e-15 -4.813069561000000e-15 -4.718695648039216e-01 PASS
eb_foss-2022a_debug -1.730692235000000e-15 -1.730692235000000e-15 -1.696757093137255e-01 PASS
eb_foss-2022b_libxc6 -9.930582362000000e-16 -9.930582362000000e-16 -9.735865060784313e-02 PASS
eb_foss-2022a_mpi -3.942315576000000e-15 -3.942315576000000e-15 -3.865015270588235e-01 PASS
foss-2022a_mpi_omp 8.563444574000000e-16 8.563444574000000e-16 8.395533896078430e-02 PASS
eb_foss-2022b_libxc6_mpi -1.047724836000000e-15 -1.047724836000000e-15 -1.027181211764706e-01 PASS
intel-2022b 5.578181848000000e-15 5.578181848000000e-15 5.468805733333333e-01 PASS
eb_foss-2022a_mpi_debug -3.942315576000000e-15 -3.942315576000000e-15 -3.865015270588235e-01 PASS
spack_foss-2022a_serial 8.134199596000000e-16 8.134199596000000e-16 7.974705486274510e-02 PASS
intel-2022a_omp 1.546544271000000e-15 1.546544271000000e-15 1.516219873529412e-01 PASS
spack_foss-2022a_mpi -1.497569554000000e-15 -1.497569554000000e-15 -1.468205445098039e-01 PASS
spack_foss-2022a_serial_debug 8.134199596000000e-16 8.134199596000000e-16 7.974705486274510e-02 PASS
spack_foss-2022a_serial_min 8.134199596000000e-16 8.134199596000000e-16 7.974705486274510e-02 PASS
intel-2022b_impi -1.095208176000000e-15 -1.095208176000000e-15 -1.073733505882353e-01 PASS
spack_foss-2022a_serial_omp 6.397120281000000e-15 6.397120281000000e-15 6.271686550000001e-01 PASS
spack_foss-2022a_serial_opt 8.134199596000000e-16 8.134199596000000e-16 7.974705486274510e-02 PASS
spack_foss-2022a_mpi_omp 1.604584960000000e-15 1.604584960000000e-15 1.573122509803922e-01 PASS
intel-2022a_omp_impi -1.060549251000000e-15 -1.060549251000000e-15 -1.039754167647059e-01 PASS