Input 03-xc.gga_c_pbe_sol.inp

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
gga_c_pbe_sol Eigenvalue up -5.490020000000000e-01 -5.489645000000001e-01 4.120000000000000e-05 -3.749999999991260e-05 PASS
gga_c_pbe_sol Eigenvalue dn -5.958610000000000e-01 -5.958350000000000e-01 2.860000000000000e-05 -2.599999999997049e-05 PASS
gga_c_pbe_sol Correlation -1.754553000000000e-02 -1.754537500000000e-02 1.700000000000000e-07 -1.549999999982121e-07 PASS
gga_c_pbe_sol Int[n*v_xc] -2.447367000000000e-02 -2.447345500000000e-02 2.360000000000000e-07 -2.150000000013252e-07 PASS
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