Hi,
I am also looking to verify the vendor-libs being used.
What does numpy.__config__.show() tell you ?
toon
Yves Frederix wrote:
> Hi all,
>
> I have managed to compile numpy using pathscale and ACML on a 64 bit AMD
> system. Now I wanted to verify that numpy.dot indeed uses the ACML
> libs.
Hi Joe:
Thanks for the comprehensive response. I'll post the results to the
lists when I've compiled them.
# Steve
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Ok, so I'm a total nutcase and couldn't let the laptop thing go. So, I
reinstalled everything from source, and Voila!, it worked.
You have been a huge help Pearu.
Cheers,
t.
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Thanks Robert,
All good info as usual. Best wishes,
MJ
-Original Message-
From: [EMAIL PROTECTED]
[mailto:[EMAIL PROTECTED] On Behalf Of Robert Kern
Sent: Wednesday, February 28, 2007 3:32 PM
To: Discussion of Numerical Python
Subject: Re: [Numpy-discussion] Source install
Mark Janikas
Hi Steve,
I have taught Astronomical Data Analysis twice at Cornell using IDL,
and I will be teaching it next Fall at UCF using NumPy. Though I've
been active here in the recent past, I'm actually not a regular NumPy
user myself yet (I used Numeric experimentally for about 6 months in
1997), so I
Mark Janikas wrote:
> Thanks Robert,
>
> Sorry for the incomplete request for help. The install of numpy seems
> to go fine, but when I import numpy it reports that it is running from
> the source directory.
Oh, just cd to somewhere else. Otherwise, you will pick up the partial numpy
package in
Thanks Robert,
Sorry for the incomplete request for help. The install of numpy seems
to go fine, but when I import numpy it reports that it is running from
the source directory. I assume this has to do with the BLAS/ATLAS stuff
I have been reading about. What I am actually trying to do is get N
On 2/28/07, Lou Pecora <[EMAIL PROTECTED]> wrote:
>
> --- Travis Oliphant <[EMAIL PROTECTED]> wrote:
>
> >
> > I took the opportunity to go to PyCon this year and
> > met several people
> > there. I had a really good time although I would
> > have liked to stay
> > longer. If you want to see the
--- Travis Oliphant <[EMAIL PROTECTED]> wrote:
>
> I took the opportunity to go to PyCon this year and
> met several people
> there. I had a really good time although I would
> have liked to stay
> longer. If you want to see the slides for my talk
> they are here:
>
>
http://us.pycon.org/c
I took the opportunity to go to PyCon this year and met several people
there. I had a really good time although I would have liked to stay
longer. If you want to see the slides for my talk they are here:
http://us.pycon.org/common/talkdata/PyCon2007/045/PythonTalk.pdf
It was a good opportu
I just wanted to point people to the online version of the PEP. I'm
still looking for comments and suggestions. The current version is here:
http://projects.scipy.org/scipy/numpy/browser/trunk/numpy/doc/pep_buffer.txt
-Travis
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Mark Janikas wrote:
> Hello all,
>
> I have used numpy on both Mac and Windows. The latter is easily
> installed with the exe file. The former required the gcc program from
> XCode… but once installed, “python setup.py install” worked. I cant
> seem to get numpy to work on my linux machine. Ca
Hello all,
I have used numpy on both Mac and Windows. The latter is easily
installed with the exe file. The former required the gcc program from
XCode... but once installed, "python setup.py install" worked. I cant
seem to get numpy to work on my linux machine. Can someone point me to
a pla
Hi again Pearu:
As you suggested, the gnu95 option works fine on my desktop without
calling the other options, but I think I may have to reinstall
everything from scratch on my laptop as I keep getting that "'name'
must be a string" error message (which doesn't show up on my desktop).
Like I said
> Well, I removed the f2py2e directory and reinstalled numpy as you
> suggested. Now, I still use the -lgfortran option and the --f90exec
> option, but am no longer getting the "NUMERIC" version.
>
> Thank you for the help. You have been more than patient with me :-)
>
> Now all I have to do is get
Well, I removed the f2py2e directory and reinstalled numpy as you
suggested. Now, I still use the -lgfortran option and the --f90exec
option, but am no longer getting the "NUMERIC" version.
Thank you for the help. You have been more than patient with me :-)
Now all I have to do is get my laptop t
Hi,
> Mlabwrap-1.0 is a high-level python to matlab(tm) bridge that makes
> calling
> matlab functions from python almost as convenient as using a normal
> python
> library. It is available under a very liberal license (BSD/MIT) and
> should
> work on all major platforms and (non-ancient) py
> Hi Pearu:
>
> Well, the -l option worked!!! (May you live to be one thousand.)
>
> To be honest though, I had thought I was using NumPy (I even purchased
> the NumPy manual). How do I switch f2py to always use NumPy?
Well, it depends how did you installed numpy, before or after installing
f2py2e
Hi Pearu:
Well, the -l option worked!!! (May you live to be one thousand.)
To be honest though, I had thought I was using NumPy (I even purchased
the NumPy manual). How do I switch f2py to always use NumPy?
Either way, it now works
Cheers,
t.
On 28/02/07, [EMAIL PROTECTED] <[EMAIL PROTECT
> Thanks for helping out Pearu,
>
> But it won't even create the .so file using that command. Using what
> you suggested, seems to work as it goes through many of the processes
> but then f2py stops at:
>
> error: don't know how to compile Fortran code on platform 'posix' with
> 'gnu95' compiler. S
Thanks for helping out Pearu,
But it won't even create the .so file using that command. Using what
you suggested, seems to work as it goes through many of the processes
but then f2py stops at:
error: don't know how to compile Fortran code on platform 'posix' with
'gnu95' compiler. Supported compi
> Hello All:
>
> I was suggested to post this question here with the f2py experts from
> comp.lang.python.
>
> I have been able to use the example F77 files suggested in the f2py
> User Manual, but the problems happened when I tried my own F90 file
> (attached below.
>
> I am able to create a .so f
Hello All:
I was suggested to post this question here with the f2py experts from
comp.lang.python.
I have been able to use the example F77 files suggested in the f2py
User Manual, but the problems happened when I tried my own F90 file
(attached below.
I am able to create a .so file using the fol
>Date: Sun, 25 Feb 2007 15:43:03 +0100 (CET)
>From: "Sturla Molden" <[EMAIL PROTECTED]>
>Subject: Re: [Numpy-discussion] How to tell numpy to use gfortran as a
> compiler ?
>Content-Type: text/plain;charset=iso-8859-1
>
>
[...]
>There is a third Fortran compiler based on the GCC backend c
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