<html><head></head><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space; ">I have successfully compiled with the Linux fortran compiler as well. Note that there is a statement derived from siteconfig_lapw that appears when you use the compiler that some earlier versions (of ifort 12) has problems with higher optimization levels. The note stated that the problem required compilation of some (didn't say which) modules with lower optimization settings, but that newer versions of the compiler had partially (their words) fixed the problem. I am just learning how to use the program at this stage (I compiled Wien2k this week for the first time) and it does seem to work so ifort seems not to have compilation errors at least.<div><br></div><div><br><div><div>On May 12, 2011, at 8:53 PM, Kulpreet Virdi wrote:</div><br class="Apple-interchange-newline"><blockquote type="cite"><div>Yes, it (Intel® Fortran Composer XE) seems to work fine, I've tried it on<br>OpenSUSE 11.3 and Fedora 14 versions of Linux, it works well with both<br>these.<br><br>Cheers<br><br><br>On Thu, 12 May 2011 14:46:56 +0300, Saad Omran <<a href="mailto:somran@KSU.EDU.SA">somran@KSU.EDU.SA</a>> wrote:<br><blockquote type="cite">Dear all,<br></blockquote><blockquote type="cite">I am wondering if any one has compiled WIEN2 the Intel® Fortran Composer<br></blockquote><blockquote type="cite">XE for Linux. <br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">Thanks a lot in advance,<br></blockquote><blockquote type="cite">SAAD.<br></blockquote><blockquote type="cite"><br></blockquote><blockquote type="cite">========================<br></blockquote><blockquote type="cite">Dr. Saad Hamad Binomran<br></blockquote><blockquote type="cite">Assistant professor, Computational Condensed Matter Physics<br></blockquote><blockquote type="cite">Physics and Astronomy Dept, College of Science <br></blockquote><blockquote type="cite">King Saud University <br></blockquote><blockquote type="cite">Email: <a href="mailto:somran@ksu.edu.sa">somran@ksu.edu.sa</a><br></blockquote><blockquote type="cite">Office: +966 1 4676626<br></blockquote><blockquote type="cite"><a href="http://faculty.ksu.edu.sa/binomran/default.aspx">http://faculty.ksu.edu.sa/binomran/default.aspx</a><br></blockquote><blockquote type="cite">_______________________________________________<br></blockquote><blockquote type="cite">Wien mailing list<br></blockquote><blockquote type="cite"><a href="mailto:Wien@zeus.theochem.tuwien.ac.at">Wien@zeus.theochem.tuwien.ac.at</a><br></blockquote><blockquote type="cite"><a href="http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien">http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien</a><br></blockquote><br>-- <br>-------------------------------------------------------------------------------------------------------------------------------------<br>Kulpreet Singh Virdi,<br>Research Group Scheu,<br>Room EU1.009<br>Department of Chemistry & Center for Nanoscience,<br>Ludwig-Maximilians-University Munich<br>Butenandstr. 11,<br>81377 Munich<br><br>Webpage: <a href="http://www.cens.de/index.php?id=568">http://www.cens.de/index.php?id=568</a><br><br>Tel: +49 89 2180 77505<br>-------------------------------------------------------------------------------------------------------------------------------------<br>----------------------------------------<br>Message sent by Cup Webmail (Roundcube)<br><br>_______________________________________________<br>Wien mailing list<br><a href="mailto:Wien@zeus.theochem.tuwien.ac.at">Wien@zeus.theochem.tuwien.ac.at</a><br>http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien<br></div></blockquote></div><br><div>
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