Complete LAPACK needed
Dear all, I need to use functions in scipy which depend on having a complete lapack library. However, I am having a bit of trouble installing numpy and referencing a complete lapack library that I built. I have a few questions that I am hoping someone can help me answer: 1) This machine is a cluster, so do I need to be sure that the lapack library is a .so file? (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? 2) If I can tell numpy to use some default version of lapack, will it be a complete version? 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. The problem is that when I configure numpy, it just does not recognize this file as a lapack library. It ignores it and tries to use an lapack lite library located somewhere else (which doesn't even work anyway). Any ideas? suggestions? Thanks in advance! Frank
participants (1)
-
Frank Lagor