Match comparison for lda_c_wigner Correlation (match type 12484)

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Input 03-xc.lda_c_wigner.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.734059500000000e-02 3.680000000000000e-07 -2.734089240740741e-02 1.550022124712309e-07 -2.734059000000000e-02 3.399999999997155e-07 PASS

Checks for this match

  • 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
spack_foss-2022a_serial -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_ppc -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_mpi_min -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -2.734025000000000e-02 3.450000000022879e-07 9.375000000062171e-01 PASS
cmake_foss_2022a_full_mpi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_mpi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
cmake_foss_2022a_min_serial -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_mpi -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
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_mpi_debug -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_mpi_min -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_serial -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_mpi_opt -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_serial_debug -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_serial_min -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_serial_opt -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_mpi_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023b_serial -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2023a_serial_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_intel-2023a_serial -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_intel-2022a_serial_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_intel-2023a_serial_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_intel-2023a_impi -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_intel-2022a_impi_omp -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.734026000000000e-02 3.350000000006126e-07 9.103260869581863e-01 PASS
spack_foss-2022a_cuda_serial -2.734025000000000e-02 3.450000000022879e-07 9.375000000062171e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.734093000000000e-02 -3.349999999971431e-07 -9.103260869487585e-01 PASS