Match comparison for gga_c_pbe_jrgx Correlation (match type 12264)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > 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 -1.924454481481482e-02 8.904307614888827e-08 -1.924440000000000e-02 1.699999999989904e-07 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.019244400000000002, precision: 0.000000187
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023a_serial_min -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023a_serial -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_serial -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023a_serial_opt -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023b_serial -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_ppc -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023a_mpi_min -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_mpi_min -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023a_serial_debug -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023a_serial_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023a_mpi_opt -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_mpi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2023a_mpi -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_cuda_serial -1.924423000000000e-02 1.700000000007251e-07 9.090909090947868e-01 PASS
spack_foss-2023a_mpi_debug -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.924423000000000e-02 1.700000000007251e-07 9.090909090947868e-01 PASS
spack_foss-2023a_mpi_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
cmake_foss_2022a_min_serial -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
cmake_foss_2022a_full_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
spack_intel-2023a_serial -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_intel-2022a_serial_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_intel-2023a_serial_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_intel-2023a_impi -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS
spack_intel-2022a_impi_omp -1.924457000000000e-02 -1.699999999972557e-07 -9.090909090762336e-01 PASS