Can you Explain your problem in proper way isteaded of giving such vague description and with affiliation.<br><br><div class="gmail_quote">On Sun, Jan 27, 2013 at 12:56 PM, Banafshe Noori <span dir="ltr"><<a href="mailto:b_noori88@yahoo.com" target="_blank">b_noori88@yahoo.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div style="font-size:14pt;font-family:Courier New,courier,monaco,monospace,sans-serif"><div dir="ltr">Hi</div><div dir="ltr">
<br></div><div style="font-style:normal;font-size:18.6667px;background-color:transparent;font-family:Courier New,courier,monaco,monospace,sans-serif" dir="ltr">I am using with LDA approximation . the pesduopotential of normconserving for carbon is applied.</div>
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can i use a potential of type ultrasoft for a doped element for example (Cd).</div><div style="font-style:normal;font-size:18.6667px;background-color:transparent;font-family:Courier New,courier,monaco,monospace,sans-serif" dir="ltr">
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<br></div><div style="font-style:normal;font-size:18.6667px;background-color:transparent;font-family:Courier New,courier,monaco,monospace,sans-serif" dir="ltr"> <br></div></div></div><br>_______________________________________________<br>
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