<div class="gmail_quote"><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Dear All,<br><br>i`m new to the PW code. it is only couples of weeks i`m using it.<br>
</blockquote><div> i did some calculations using pseudopotentials: Fe.pbe-sp-van.UPF , Se.pbe-van.UPF.<br></div><div> results are very similar to ones i can get with another dft code.<br> are these pseudopotentials consistent in PW?<br>
<br> thank you.<br><br> Gianluca<br> <br> </div></div><br><br><div class="gmail_quote">On Wed, Mar 10, 2010 at 4:09 PM, Gianluca Giovannetti <span dir="ltr"><<a href="mailto:gianluca.giovannetti@gmail.com">gianluca.giovannetti@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">Dear All,<br><br>i`m new to the PW code.<br>i did some calculations using <br>
</blockquote></div><br>