Match comparison for gga_c_pbe_jrgx Correlation (match type 12264)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 03-xc.gga_c_pbe_jrgx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.924440000000000e-02 1.870000000000000e-07 -1.924454384615385e-02 9.059958070306476e-08 -1.924440000000000e-02 1.699999999989904e-07 PASS

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Detailed information

Reference: -0.019244400000000002, precision: 0.000000187
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
foss-2022a_ppc -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_serial_min -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_serial -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
cmake_foss_2022a_min_mpi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
foss-2022a_opt -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
intel-2022b -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
intel-2022a -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
cmake_foss_2022a_full_mpi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_serial_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_serial_debug -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
foss-2022a_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
eb_fosscuda-2022a -1.924423000000000e-02 1.700000000007251e-07 9.090909090947868e-01 PASS
intel-2022a_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
intel-2022b_impi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
intel-2022a_impi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.924423000000000e-02 1.700000000007251e-07 9.090909090947868e-01 PASS
cmake_foss_2022a_min_serial -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
foss-2022a_mpi_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
eb_foss-2022b_libxc6 -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
eb_foss-2022a -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
eb_foss-2022a_debug -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
intel-2022a_omp_impi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
eb_foss-2022a_mpi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
eb_foss-2022b_libxc6_mpi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
eb_foss-2022a_mpi_debug -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS