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<p>Thank you Professor Blaha,</p>
<p>I compiled it and found few errors;</p>
<p>1) In <a id="LPlnk470177" href="http://susi.theochem.tuwien.ac.at/reg_user/wien2k_download/" class="x_OWAAutoLink">http://susi.theochem.tuwien.ac.at/reg_user/wien2k_download/</a></p>
<p><a href="http://www.xcrysden.org">XCRYSDENS</a> => <a href="http://www.xcrysden.org">
XCRYSDEN</a></p>
<p>2) in siteconfig it says <br>
</p>
<p>version 14.2 and date july/15 => version 16 and date december /16</p>
<p>3) I compiled it and found an error</p>
<p>----------<br>
</p>
<p></p>
<div>Compile time errors (if any) were:<br>
SRC_mixer/compile.msg:make: *** [RegGCV.f] Error 1<br>
----------<br>
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so I tried to see the file "compile.msg" and I did not find it
<p></p>
<p>I also tried to find it in other SRC directories with no exit.</p>
<p><br>
</p>
<p>Saludos</p>
<p><br>
</p>
<p> Pablo<br>
</p>
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<div id="x_divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>De:</b> Wien <wien-bounces@zeus.theochem.tuwien.ac.at> en nombre de Peter Blaha <pblaha@theochem.tuwien.ac.at><br>
<b>Enviado:</b> lunes, 12 de diciembre de 2016 12:07:22 p. m.<br>
<b>Para:</b> A Mailing list for WIEN2k users<br>
<b>Asunto:</b> [Wien] WIEN2k_16</font>
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<div class="PlainText">Dear WIEN2k users,<br>
<br>
Finally, after a delay of almost one year, a new version is ready for <br>
distribution. WIEN2k_16 contains a lot of improvements and bug fixes and <br>
is a highly recommended, important update.<br>
<br>
lapw0: new meta-GGAs, the libxc-library and plotting of tau, ..<br>
<br>
lapw1: faster matrix routines (in real-sequential mode, in NMR-mode (all <br>
eigenvalues) and in mpi-parallel mode (ELPA). It supports now HDLOs <br>
(basis with d^2 u(r) / d^2 E) for better linearization (mainly for d- <br>
and f-atoms and large spheres) and together with a larger NLSMAX value <br>
(case.in1) you can use large atomic spheres without loss of accuracy.<br>
<br>
lapwso: bug-fixes in mpi version (non-squared processor grids)<br>
<br>
lapw2: support for multiple LOs and HDLOs, dmats in lapw2<br>
<br>
hf: significant speedup (3 different modes for mpi-parallelization)<br>
<br>
mixer: new version<br>
<br>
x_nmr: Knight shift for metals, disk-space saving option<br>
<br>
BerryPI and wien2wannier: new versions<br>
<br>
various other changes, improved numerical stability (L.Marks), new <br>
scripts (Cgrace ...), support for SLURM (srun) queuing systems, ...<br>
----------------------------------------------------------------<br>
<br>
As usual, your wien2k-account is still valid for download of the new <br>
version at <a href="http://www.wien2k.at">http://www.wien2k.at</a><br>
<br>
Peter Blaha<br>
-- <br>
--------------------------------------------------------------------------<br>
Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna<br>
Phone: +43-1-58801-165300 FAX: +43-1-58801-165982<br>
Email: blaha@theochem.tuwien.ac.at WIEN2k: <a href="http://www.wien2k.at">http://www.wien2k.at</a><br>
WWW: <a href="http://www.imc.tuwien.ac.at/staff/tc_group_e.php">http://www.imc.tuwien.ac.at/staff/tc_group_e.php</a><br>
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SEARCH the MAILING-LIST at: <a href="http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html">
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