<div dir="ltr">hi <div>espresso users</div><div>i want to obtain the charge density of si in example 5. but when i use pp.x calculation with &inputpp namelist, after scf , give this error:</div><div><br></div><div><div>

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div><div>     Error in routine postproc (1):</div><div>     reading inputpp namelist</div><div> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</div>

<div><br></div><div>     stopping ...</div></div><div> what is my mistake ? </div><div><br></div><div><br></div><div>best regard</div><div><br></div><div>ehsan targholi</div><div>graduate student of iust</div></div>