[SciPy-User] leastsq and cython
Till Stensitzki
mail.till at gmx.de
Sat Sep 25 18:45:20 EDT 2010
Warren Weckesser <warren.weckesser <at> enthought.com> writes:
>
>
> On 9/25/10 4:27 PM, Charles R Harris wrote:
>
> On Sat, Sep 25, 2010 at 3:03 PM, David Baddeley <david_baddeley <at>
yahoo.com.au>
> wrote:
> I've, run into a similar problem, it's due to the fact that
> native methods (ie
> ones loaded from c libraries) are not quite the same as pure
> python function
> objects & don't possess all the nice attributes. It's been
> a while, but I seem
> to remember that this error crops up when leastsq is trying to
> print some form
> of status message with the function name in it. I've
> circumvented the problem by
> making a thin python wrapper function which just calls my c
> method. This works,
> but is not ideal, as you introduce additional function call
> overhead. If anyone
> out there knows of a better solution I'd also be interested.
>
>
>
> Maybe it shouldn't try to print the function name? The context
> of the message might be enough.
>
>
>
>
> The function 'check_func' in minpack.py uses the attribute
> 'func_name' in an error message. I'm tweaking 'check_func' now so
> that it first checks for the 'func_name' attribute before trying to
> use it.
> Any suggestions for incorporating a cython or ctypes function into a
> test, so I can include tests of the change?
> Warren
>
>
> _______________________________________________
> SciPy-User mailing list
> SciPy-User <at> scipy.org
> http://mail.scipy.org/mailman/listinfo/scipy-user
Hmm, i tried to change my check_func too, but it seems the error stems also from
c/fortran code. While cython function don't have the func_name attribute, the
have the __name__ attribute, maybe it help. While we are at it, i have some
questions about leastsq:
1. it seems to use always the double precision versions of lmdif, is there a way
to change it? I am using cuda for the calculation of my function values, so no
double precision for me. Another reason for using the single precision are
memory concerns, as i am fitting around 70 000 data points with 600 parameters,
so the size of jacobian is quite big.
2. does it use the same blas/lapack liberays as numpy?
3. does it copy the Jacobian every time, or is there a way to write directly to
the right memory?
thanks for the fast answers and help,
Till
More information about the SciPy-User
mailing list