Hi guys,<div><br></div><div>I have been trying to compile numpy 1.6.2 with the ACML4.4.0 on our AMD based cluster.</div><div><br></div><div>I mainly followed some guides but most likely outdated like this one:</div><div><br>
</div><div><a href="http://projects.scipy.org/numpy/attachment/ticket/740/acml2.log">http://projects.scipy.org/numpy/attachment/ticket/740/acml2.log</a>
</div><div><br></div><div>I have compiled CBLAS linked with ACML4.4.0 gfortran, and it appears to be working fine (I ran the supplied built tests).</div><div><br></div><div>Then when I compiled numpy 1.6.2, it refused to pick up the CBLAS and ACML no matter how. It always uses the ATLAS which is installed via OS package by default.</div>
<div><br></div><div>That legacy guide as well as some very old posts suggested that all magics happen in site.cfg, which is what I did:</div><div><br></div><div><div>[blas_opt]</div><div>libraries = cblas, acml</div><div>
library_dirs = /share/ClusterShare/software/centos6/CBLAS/lib/ACML440:/share/ClusterShare/software/noarch/acml4.4.0/gfortran64/lib</div><div>include_dirs = /share/ClusterShare/software/centos6/CBLAS/include:/share/ClusterShare/software/noarch/acml4.4.0/gfortran64/include</div>
<div><br></div><div>[lapack_opt]</div><div>libraries = acml</div><div>library_dirs = /share/ClusterShare/software/noarch/acml4.4.0/gfortran64/lib</div><div>include_dirs = /share/ClusterShare/software/noarch/acml4.4.0/gfortran64/include</div>
</div><div><br></div><div>Later I read the official installation guide <a href="http://www.scipy.org/Installing_SciPy/Linux">http://www.scipy.org/Installing_SciPy/Linux</a>, saying we can export BLAS, LAPACK to the specified libraries. I tried but didn&#39;t work either.</div>
<div><br></div><div>Anyone has done the similar thing successfully? </div><div><br></div><div>Thanks in adv.</div><div>Derrick</div>