:term:`D_CONVERGENCE <D_CONVERGENCE (SCF)>`
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      Convergence criterion for SCF density. In practice, the SCF energy will be good to 1-4 more than this number of digits. (This means that :term:`D_CONVERGENCE <D_CONVERGENCE (SCF)>` = 11 is overkill and will approach machine precision.) See Table :ref:`SCF Convergence & Algorithm <table:conv_scf>` for default convergence criteria for different calculation types.

      * **Type**: :ref:`conv double <op_c_conv>`
      * **Default**: 1e-6