AMD acml libraries do not include the CBLAS implementation. To build CBLAS
against the libacml.lib requires the Intel Fortran compiler. There is a note in
the mailing list here
http://mail.scipy.org/pipermail/numpy-discussion/2006-February/018379.html
This detail should probably be added to
I am so dumb. It is not using the static libs at all. It is building numpy with
lapack_lite and blas_lite.
___
NumPy-Discussion mailing list
NumPy-Discussion@scipy.org
http://mail.scipy.org/mailman/listinfo/numpy-discussion
Both the /MT and /MD versions of the acml static libraries build, and pass all
tests, except that for me at least there's a weird glitch in the build process.
I have to purposefully add something so that config fails.
EG: In the previous site.cfg, I did not realize that I had mistyped the vector
Michael,
Thanks for your response.
The Intel Math Kernel Library package with just the static and dynamic
libraries for blas, lapack (similar to AMD's acml self extracting zip file) is
what I think many Windows users were depending on to build Python's numerical
and scientific libraries (nump
* Either windows sdk 7 or ms visual studio 2008 is required, however Fortran
compilers are not.* Download acml5.3.1-ifort64.exe from
http://developer.amd.com/tools-and-sdks/cpu-development/amd-core-math-library-acml/acml-downloads-resources/
and it extracts to c:\AMD\acml5.3.1
* NOTE: There is a
the old MKL links point to 404.html
the new MKL link has this link in the right sidebar:
Changes to Intel® Software Development Products | Intel® Developer Zone
Changes to Intel® Software Development Products | Intel® Developer Zone
Intel® Parallel Studio XE simplification Intel® Pa