Match comparison for lda_c_pz Int[n*v_xc] (match type 12461)

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Input 03-xc.lda_c_pz.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.338467500000000e-02 4.450000000000000e-07 -4.338502315789474e-02 2.069083863261343e-07 -4.338467500000000e-02 4.049999999984621e-07 PASS

Checks for this match

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

Reference: -0.043384675, precision: 0.000000445
Run Value Difference Relative difference Status
GCI_foss_ppc_autotools: [foss2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cmake_foss_2022a_full_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_ppc -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial_opt -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cmake_foss_2022a_min_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cmake_foss_2022a_min_mpi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
cmake_foss_2022a_full_mpi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_mpi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_mpi_min -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_serial_min -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi_min -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial_min -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi_opt -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial_debug -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023b_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_serial_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi_debug -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2022a_serial_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2023a_mpi_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2023a_serial -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_intel_autotools: [intel2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2023a_impi -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2023a_serial_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_intel-2022a_impi_omp -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -4.338508000000000e-02 -4.050000000019316e-07 -9.101123595549026e-01 PASS
spack_foss-2022a_cuda_serial -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.338427000000000e-02 4.049999999949927e-07 9.101123595393095e-01 PASS