Match comparison for gga_c_pbe_sol Correlation (match type 12268)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 03-xc.gga_c_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.754537500000000e-02 1.700000000000000e-07 -1.754549125000000e-02 1.025228633037177e-07 -1.754537500000000e-02 1.549999999999468e-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: -0.017545375000000002, precision: 0.00000017
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2023a_serial_min -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_serial_opt -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_serial -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_ppc -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_mpi_min -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2023a_mpi_min -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_mpi_opt -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_serial_debug -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_intel-2022a_serial_omp -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_mpi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_intel-2023a_impi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_mpi_debug -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_cuda_serial -1.754522000000000e-02 1.550000000016816e-07 9.117647058922446e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.754522000000000e-02 1.550000000016816e-07 9.117647058922446e-01 PASS
spack_intel-2022a_impi_omp -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS