<div>Dear all,</div>
<div> </div>
<div>I tried to generated a ELF plot using pp.x and have got the ELF plot.</div>
<div>However, I noticed that the output of the pp.x run contains the following information:</div>
<div>-----------------------------------</div>
<div>Message from routine do_elf:</div>
<div>elf + US not fully implemented</div>
<div>-----------------------------------</div>
<div> </div>
<div>The message itself is pretty obvious. What confused me is that a *.elf file and a Gaussian</div>
<div>cube file were generated anyway. And when I checked the ELF plot, it seems to be</div>
<div>reasonable in terms of the physics of system.</div>
<div> </div>
<div>So, my question is which part of the "elf+US" is not fully implemented. Also, is the ELF</div>
<div>result not "usable" at all since I did use US pseudo potentials in my calculation. <br clear="all"></div>
<div>BTW, I tried pwscf v3.0 and v4.0 -- both gave the above message in the pp.x output.</div>
<div> </div>
<div>Thanks in advance for your help!</div>
<div><br>-- <br><br>-Peter<br><br>********************************************<br>Peter Winey, Ph.D., DuPont<br><a href="mailto:peterwiney@gmail.com">peterwiney@gmail.com</a><br>******************************************** </div>