<div dir="ltr">Yes. I do have increased the max_nbands and compiled.<br><div><br></div><div>There seems something wrong in the linking of the shared library. I got the following error info with the new compiled wn_readbakgen when tried to render the Fermi surface,</div><div>"error while loading shared libraries: libgfortran.so.3:cannot open shared object file: No such file or directory"</div><div><br></div><div>I checked the /external/lib/ folder and seems this library is not included?? Why I need this library now but not for the previous compiled wn_readbakgen in the semi-shared distribution..? Could I get it from somewhere?</div><div><br></div><div>Thanks for all the help.</div></div><div class="gmail_extra"><br><div class="gmail_quote">2015-09-21 18:55 GMT+08:00 Martin Kroeker <span dir="ltr"><<a href="mailto:martin@ruby.chemie.uni-freiburg.de" target="_blank">martin@ruby.chemie.uni-freiburg.de</a>></span>:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><span class="">> Thanks Dr Kroeker for the information. I downloaded the source code and<br>
> compile the files in /F/ directory by running make.<br>
><br>
> The following is the screen output:<br>
</span>This compilation looks correct to me, excuse me for asking if you<br>
remembered to increase the MAX_NBANDS parameter at the top of wn_readbakgen.f<br>
before compiling ?<br>
<span class=""><br>
> The stdout didn't give any warning or error messages but I am doubt that<br>
> the codes have been compiled properly.. The wn_readbakgen.o file has a<br>
> size much smaller than the old one..., and after I copied it into<br>
</span>The .o files are just intermediate files, the executables are the ones<br>
that have no extension to their filename (and the last step of the<br>
"make" procedure already copied the new binaries apparently)<br>
<div class="HOEnZb"><div class="h5"><br>
<br>
--<br>
Dr. Martin Kroeker <a href="mailto:martin@ruby.chemie.uni-freiburg.de">martin@ruby.chemie.uni-freiburg.de</a><br>
c/o Prof.Dr. Caroline Roehr<br>
Institut fuer Anorganische und Analytische Chemie der Universitaet Freiburg<br>
<br>
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