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<div>Dear PWSCF users </div></blockquote>
<div> I meet a problem in pseudo potential generation using the 'atomic' package </div>
<div> I meet various problems such as </div>
<div> from run_pseudo : error # 1<br> Errors in PS-KS equation</div>
<div> </div>
<div> </div>
<div>
<div> </div>
<div> from ld1_readin : error # 1<br> unbound states must be empty</div></div>
<div> </div>
<div><br> from ld1_readin : error # 1<br> only one local channel</div>
<div> </div>
<div> </div>
<div> I think all of the problems arise from the wrong setting of PseudoPotentialGenerationCards </div>
<div> my question is how to set this section to avoid this error .Is there a general reference about the setting of this section ?</div>
<div>I look into the atomic_doc folder ,but I can not find the solution .</div>
<div> </div>
<div>this is my input file </div>
<div> &input<br> title='Sr',<br> zed=38.0,<br> rel=0,<br> iswitch=3,<br> rlderiv=2.50,<br> eminld=-4.0,<br> emaxld=4.0,<br> deld=0.02,<br> config='[Kr] 5s2 5p0',<br>
dft='LDA'<br> /<br> &inputp<br> pseudotype=2,<br> lloc=0,<br> file_pseudopw='Sr_LDA_TM.UPF',<br> nlcc=.true.,<br> tm=.true.,<br> rcore=1.2,<br> rcloc=2.0<br>
/<br>2<br>5P 2 1 0.00 0.00 2.20 3.40 0.00<br>5S 1 0 2.00 0.50 2.10 2.60 0.00<br>~ </div>
<div> </div>
<div>the output gives :</div></div>
<div> from ld1_readin : error # 1<br> unbound states must be empty</div>
<div> </div>
<div><br>Can anyone help me , many thanks.</div>
<div> </div>
<div><br clear="all"><br>-- <br>Sincerely Y. M. Qian <br>Lab.of Condensed Matter Theory and Materials Computation <br>Institute of Physics <br>Chinese Academy of Sciences<br>Tel: + 8610 8264 9147<br><a href="mailto:E-Mail%3Ayuminqian@gmail.com">E-Mail:yuminqian@gmail.com</a> <br>
P.O.Box 603 Beijing 100190<br>China <br><br></div>