Input 03-xc.gga_c_pbe_sol.inp

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
gga_c_pbe_sol Eigenvalue up -5.489270000000001e-01 -5.489645000000001e-01 4.120000000000000e-05 3.750000000002363e-05 PASS
gga_c_pbe_sol Eigenvalue dn -5.958090000000000e-01 -5.958350000000000e-01 2.860000000000000e-05 2.599999999997049e-05 PASS
gga_c_pbe_sol Correlation -1.754522000000000e-02 -1.754537500000000e-02 1.700000000000000e-07 1.550000000016816e-07 PASS
gga_c_pbe_sol Int[n*v_xc] -2.447324000000000e-02 -2.447345500000000e-02 2.360000000000000e-07 2.149999999978558e-07 PASS
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