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Hello everyone,
after following the "official" guide to compiling numpy with mkl: Numpy user note
I still cannot use numpy. When I run:
What am I missing, what am I doing wrong?
Thanks in advance
Moritz
after following the "official" guide to compiling numpy with mkl: Numpy user note
I still cannot use numpy. When I run:
[bash]python2.6 -c "import numpy;numpy.test()"I get:
[/bash]
[python]Traceback (most recent call last):LD_LIBRARY_PATH and LD_RUN_PATH are set to the directories that contain composerxe-2011 compiler and mkl libraries (intel64).
File "", line 1, in
File "/usr/local/cluster/scipy/mkl/lib/python2.6/site-packages/numpy/__init__.py", line 137, in
import add_newdocs
File "/usr/local/cluster/scipy/mkl/lib/python2.6/site-packages/numpy/add_newdocs.py", line 9, in
from numpy.lib import add_newdoc
File "/usr/local/cluster/scipy/mkl/lib/python2.6/site-packages/numpy/lib/__init__.py", line 4, in
from type_check import *
File "/usr/local/cluster/scipy/mkl/lib/python2.6/site-packages/numpy/lib/type_check.py", line 8, in
import numpy.core.numeric as _nx
File "/usr/local/cluster/scipy/mkl/lib/python2.6/site-packages/numpy/core/__init__.py", line 5, in
import multiarray
ImportError: /usr/local/cluster/scipy/mkl/lib/python2.6/site-packages/numpy/core/multiarray.so: undefined symbol: __intel_sse2_strlen[/python]
What am I missing, what am I doing wrong?
Thanks in advance
Moritz
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Hi,
While using ICC it needs to link additionally with libirc where __intel_* symbols are located. As an alternative there exists special compiler option (depending on compiler version) to not use such optimized functions.
While using ICC it needs to link additionally with libirc where __intel_* symbols are located. As an alternative there exists special compiler option (depending on compiler version) to not use such optimized functions.
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