Match comparison for gga_c_xpbe Int[n*v_xc] (match type 12277)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 03-xc.gga_c_xpbe.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.022469000000000e-02 2.200000000000000e-07 -2.022486037037037e-02 1.047565601751627e-07 -2.022469000000000e-02 1.999999999988122e-07 PASS

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Detailed information

Reference: -0.02022469, precision: 0.00000022
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_serial_min -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2022a_ppc -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_serial -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2022a_serial -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_serial_opt -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023b_serial -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_mpi_min -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_serial_omp -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_intel-2022a_serial_omp -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_mpi_opt -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_serial_debug -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_mpi -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
cmake_foss_2022a_full_mpi -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2023a_mpi_debug -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2022a_cuda_serial -2.022449000000000e-02 1.999999999988122e-07 9.090909090855102e-01 PASS
spack_foss-2022a_cuda_mpi_omp -2.022449000000000e-02 1.999999999988122e-07 9.090909090855102e-01 PASS
spack_foss-2023a_mpi_omp -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
cmake_foss_2022a_min_serial -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
cmake_foss_2022a_full_serial -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
cmake_foss_2022a_min_mpi -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_intel-2023a_serial -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2022a_mpi_min -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_intel-2022a_impi_omp -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_foss-2022a_mpi -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_intel-2023a_serial_omp -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS
spack_intel-2023a_impi -2.022489000000000e-02 -1.999999999988122e-07 -9.090909090855102e-01 PASS