ipython / numpy / scipy weirdness
John W. O'Brien
john at saltant.com
Tue May 26 13:00:48 UTC 2015
On 5/22/15 9:57 PM, Johannes Jost Meixner wrote:
> Trying my hand at Data SCIENCE (tm) with a combination of ipython
> notebooks and numpy/scipy, I seem to have stumbled upon weirdness we
> already considered fixed:
>
> ImportError: /lib/libgcc_s.so.1: version GCC_4.6.0 required by
> /usr/local/lib/gcc48/libgfortran.so.3 not found
>
> Supposedly, we have a commit to show for fixing it in
> https://svnweb.freebsd.org/ports?view=revision&revision=369447,
>
> and yet... I can't get numpy nor scipy to work *without* the following:
>
[patch]
> % ipython notebook (new site opens in a browser)
>
> create a notebook
> write into it, 'import numpy'
> write into it, 'import scipy
>
> run the notebook (hit the 'play' button)
I am afraid to say that I fail to reproduce this problem.
% ipython --no-banner
In [1]: import numpy
In [2]: import scipy
In [3]:
Do you really want to exit ([y]/n)? y
% pkg info -x "numpy|scipy|ipython"
py27-ipython-3.1.0
py27-numpy-1.9.2,1
py27-scipy-0.15.1_1
I built fresh copies of numpy and scipy [0] for this test. You can see
in the build logs that LDFLAGS already includes
-Wl,-rpath=/usr/local/lib/gcc48
for both ports.
There is some more related background discussion that you may recall
from this list about a year ago [1]. I was not able to reproduce it then
either, but I did report some possibly-helpful diagnostics.
[0]
https://pkg.saltant.net/poudriere/101amd64-default-python27/2015-05-26_08h25m36s/build.html
[1] https://lists.freebsd.org/pipermail/freebsd-python/2014-May/006937.html
All the best,
John
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