Dear users,<div>                  I am doing phonon calculation for GaN and ZnO (0001) surface. As you all know this has non-zero electric field in in as per Taker type 3 instability. But when I am setting epsil = true in the calculation it is giving error as</div>
<div><br></div><div><b>%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</b></div><div><b>from phq+readin : error #        1</b></div><div><b>no elec. field with metals<br clear="all">%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%</b></div><div>
<b><br></b></div><div><b><span class="Apple-style-span" style="font-weight: normal;">Can anybody please help me out.</span></b></div><div><b><span class="Apple-style-span" style="font-weight: normal;"><br></span></b></div>
<div><b><span class="Apple-style-span" style="font-weight: normal;">Thanks in advance,</span></b></div><div><b><span class="Apple-style-span" style="font-weight: normal;">MOHNISH<br></span>-- </b><br>Mohnish Pandey<br>Y6927262,4th Year dual degree student,<br>
Department of Chemical Engineering,<br>IIT KANPUR<br>09235721300<br>
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