Input 03-xc.gga_c_am05.inp

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
gga_c_am05 Eigenvalue up -5.622420000000000e-01 -5.622045000000000e-01 4.130000000000000e-05 -3.750000000002363e-05 PASS
gga_c_am05 Eigenvalue dn -6.182240000000000e-01 -6.181970000000000e-01 2.970000000000000e-05 -2.699999999999925e-05 PASS
gga_c_am05 Correlation -3.372712000000000e-02 -3.372678500000000e-02 3.690000000000000e-07 -3.350000000040820e-07 PASS
gga_c_am05 Int[n*v_xc] -3.953838000000000e-02 -3.953801500000000e-02 4.010000000000000e-07 -3.650000000021691e-07 PASS
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