Dear all,<br>
<br>
I need to use functions in scipy which depend on having a complete
lapack library.&nbsp; However, I am having a bit of trouble installing
numpy and referencing a complete lapack library that I built.&nbsp; I
have a few questions that I am hoping someone can help me answer:<br>
<br>
1) This machine is a cluster, so do I need to be sure that the lapack
library is a .so file?&nbsp; (I think only if I want the processors to
access the file at the same time, which is my need...) If so, how do I
make a shared library file?<br>
2) If I can tell numpy to use some default version of lapack, will it be a complete version?&nbsp; <br>
3) I was unable to getting numpy installed by referencing the lapack.a
library from the site.cfg file. I also tried to set the LAPACK
environment variable in my .bashrc file, but this did not seem to work
either.&nbsp; The problem is that when I configure numpy, it just does
not recognize this file as a lapack library.&nbsp; It ignores it and
tries to use an lapack lite library located somewhere else (which
doesn&#39;t even work anyway). <br>
<br>
Any ideas? suggestions?<br>
Thanks in advance!<br>
Frank<br clear="all">
<br>