Match comparison for lda_c_wigner Correlation (match type 12484)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.lda_c_wigner.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.734059500000000e-02 3.680000000000000e-07 -2.734088000000000e-02 1.767819330466839e-07 -2.734059000000000e-02 3.399999999997155e-07 PASS

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  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.027340595000000002, precision: 0.000000368
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_serial_min -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
foss-2022a_ppc -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_serial_opt -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_serial -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
foss-2022a_opt -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
intel-2022b -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
intel-2022a -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_serial_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
cmake_foss_2022a_full_mpi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_serial_debug -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
foss-2022a_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
intel-2022a_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
intel-2022b_impi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
intel-2022a_impi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.734026000000000e-02 3.350000000006126e-07 9.103260869581863e-01 PASS
eb_fosscuda-2022a -2.734025000000000e-02 3.450000000022879e-07 9.375000000062171e-01 PASS
cmake_foss_2022a_min_serial -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
foss-2022a_mpi_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
cmake_foss_2022a_min_mpi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
eb_foss-2022a -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
eb_foss-2022b_libxc6 -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
eb_foss-2022a_debug -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
intel-2022a_omp_impi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
eb_foss-2022a_mpi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
eb_foss-2022b_libxc6_mpi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
eb_foss-2022a_mpi_debug -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS