<div>Dear Shamik,</div><div>Check your rmt values??</div><div>R.K.Thapa</div><div>India<br><br></div><div class="gmail_quote">2011/5/27 shamik chakrabarti <span dir="ltr"><<a href="mailto:shamikphy@gmail.com">shamikphy@gmail.com</a>></span><br>
<blockquote style="margin: 0px 0px 0px 0.8ex; padding-left: 1ex; border-left-color: rgb(204, 204, 204); border-left-width: 1px; border-left-style: solid;" class="gmail_quote"><br clear="all">Dear Wien2k users,<div><br></div>
<div>We have just installed wien2k in a laptop(COMPAQ) having core2duo processor. Wien2k has been installed properly after compilation of all files. To test it for Fe when we use structural parameters of Fe then after doing x nn it is giving following error :</div>
<div><br></div><div><b> argv1: subscript out of range</b> </div><div><br></div><div>and we are not able to go any further. In this regard any response will be very useful to us. Thanks in advance.</div>
<div><br></div><div>with regards,<br>-- <br>Shamik Chakrabarti<br>Research Scholar<br>Dept. of Physics & Meteorology<br>Material Processing & Solid State Ionics Lab<br>IIT Kharagpur<br>Kharagpur 721302<br>INDIA<br>
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