<div>Hi all, recently, I try to do the crystal relaxation calculation under exter electric field, however, i get some problems:</div>
<div>1. do we need to set the "startingwfc" from file, or just as from the atomic</div>
<div>2. when i do the relaxation, i get the error as follows:</div>
<div><font color="#cc0000">error: translated G= 0.00000000000000 0.00000000000000 -0.999999999833333 with crystal coordinates 0 0 -1 corresponds to ng= 2 but G(ng)= 0.00000000000000 0.00000000000000 -0.716486350935015 <br>
probably because G_par is NOT a reciprocal lattice vector <br> Possible choices as smallest G_par: <br clear="all"></font>any one can share your experience or suggestion with me,</div>
<div>thanks so much,</div>
<div>regards,<br>-- <br>Yours Regards,<br>chenjie GU<br>EEE,Nanyang Technoligical University<br></div>