Match comparison for gga_c_pbe_sol Correlation (match type 12268)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > 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 -1.754550615384615e-02 8.260550005325659e-08 -1.754537500000000e-02 1.549999999999468e-07 PASS

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Detailed information

Reference: -0.017545375000000002, precision: 0.00000017
Run Value Difference Relative difference Status
foss-2022a_ppc -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_serial_min -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_serial -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss-2022a_opt -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel-2022b -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel-2022a -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
spack_foss-2022a_serial_omp -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
cmake_foss_2022a_full_serial -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
foss-2022a_omp -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
cmake_foss_2022a_full_mpi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel-2022a_omp -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel-2022b_impi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel-2022a_impi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
cmake_foss_2022a_min_mpi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
cmake_foss_2022a_min_serial -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
foss-2022a_mpi_omp -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.754522000000000e-02 1.550000000016816e-07 9.117647058922446e-01 PASS
eb_foss-2022a -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
eb_foss-2022b_libxc6 -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
eb_foss-2022a_debug -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
intel-2022a_omp_impi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
eb_foss-2022a_mpi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
eb_foss-2022b_libxc6_mpi -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
eb_foss-2022a_mpi_debug -1.754553000000000e-02 -1.549999999982121e-07 -9.117647058718361e-01 PASS
eb_fosscuda-2022a -1.754522000000000e-02 1.550000000016816e-07 9.117647058922446e-01 PASS