Match comparison for lda_c_pw_mod Correlation (match type 12456)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.849588000000000e-02 4.180000000000000e-07 -3.849621777777778e-02 1.740866819694896e-07 -3.849588000000000e-02 3.799999999977433e-07 PASS

Checks for this match

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

Reference: -0.038495879999999996, precision: 0.000000418
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_serial_min -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_serial -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_ppc -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_mpi_min -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -3.849550000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS
cmake_foss_2022a_full_mpi -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_mpi -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
cmake_foss_2022a_min_serial -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_mpi -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
cmake_foss_2022a_min_mpi -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_mpi_debug -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_mpi_min -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_serial -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_mpi_opt -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_serial_debug -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_serial_min -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_serial_opt -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_mpi_omp -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023b_serial -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2023a_serial_omp -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_intel-2023a_serial -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_intel-2022a_serial_omp -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_intel-2023a_serial_omp -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_intel-2023a_impi -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_intel-2022a_impi_omp -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
spack_foss-2022a_cuda_mpi_omp -3.849550000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS
spack_foss-2022a_cuda_serial -3.849550000000000e-02 3.799999999942738e-07 9.090909090772100e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -3.849626000000000e-02 -3.800000000012127e-07 -9.090909090938103e-01 PASS