<div>Respected Prof. P. Blaha...</div> <div>Thank you so much for released the new Version 06.2. </div> <div>i would like to request you again if that possible to implementation the Nonlinear code with WIEN2k.</div> <div>warm regards</div> <div> </div> <div>Assoc. Prof. Dr.</div> <div>Ali Hussain Reshak<BR><BR><B><I>Peter Blaha <pblaha@theochem.tuwien.ac.at></I></B> wrote:</div> <BLOCKQUOTE class=replbq style="PADDING-LEFT: 5px; MARGIN-LEFT: 5px; BORDER-LEFT: #1010ff 2px solid">Dear WIEN users,<BR><BR>I've released a new Version 06.2.<BR><BR>In particular it fixes a seviere bug in lapw5 (charge density plotting) <BR>introduced in version 06.1. (The density in the interstital is wrong).<BR><BR>I've also added support for more than 999999 PW-coefficients, so that the<BR>GMAX restriction should be gone.<BR><BR>see http://www.wien2k.at/reg_user/updates/<BR><BR>P.Blaha<BR>--------------------------------------------------------------------------<BR>Pe!
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BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna<BR>Phone: +43-1-58801-15671 FAX: +43-1-58801-15698<BR>Email: blaha@theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/<BR>--------------------------------------------------------------------------<BR>_______________________________________________<BR>Wien mailing list<BR>Wien@zeus.theochem.tuwien.ac.at<BR>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<BR></BLOCKQUOTE><BR><p>
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