In 'Iteration control parameters', you may increase 'Maximum steps' from 100 to whatever you think is reasonable, e.g., 200.
However, it might also be that your computational settings are not appropriate, e.g., the number of k-points, electron temperature or some other setting. This may cause an instability of the self-consistent calculation. In this case, you should identify which of the computational settings (parameters) are responsible for the slow convergence.