Christopher Hanley wrote: > Robert Kern wrote: > >> On Tue, Feb 26, 2008 at 12:09 PM, Christopher Hanley <[EMAIL PROTECTED]> >> wrote: >> >>> Robert Kern wrote: >>> > On Tue, Feb 26, 2008 at 11:50 AM, Christopher Hanley <[EMAIL PROTECTED]> >>> wrote: >>> >> Greetings, >>> >> >>> >> I was wondering if within the last 8 - 10 weeks anyone has made changes >>> >> to the way FORTRAN compilers are detected. In the past I was able to >>> >> specify which compiler was used by the F77 system variable. However, I >>> >> am now having a f90 compiler that exists on my Solaris system detected >>> >> regardless of the F77 value. Even unsetting the F77 variable leads to >>> >> the use of the f90 compiler. >>> >> >>> >> I was going to look though the distutil change logs but I was hoping >>> >> that someone might remember changing something off the top of their >>> heads. >>> > >>> > Which FORTRAN compilers do you have installed? What --fcompiler flag >>> > are you using? >>> > >>> Hi Robert, >>> >>> Thank you for your help. >>> >>> I am not using the --fcompiler flag. >>> >> Okay, use the --fcompiler flag. That is the way to tell numpy to use a >> particular compiler if you have multiple ones installed. >> >> > > What do you do if you have FORTRAN compilers installed but don't want to > use any of the compilers to build numpy? > You need to use it in your case because you are linking against lapack and blas that were built with a Fortran compiler. The Fortran compiler is only used in the link step of lapack_lite.so
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