[f2py] netlib spline source compilation
Jean-Michel Philippe
jean-michel.philippe at arcelor.com
Tue Feb 22 12:58:10 EET 2005
pearu at cens.ioc.ee a écrit :
> Scipy has double precision dierckx under interpolate/fitpack.
> At the moment it has only handwritten wrappers but that should
> changed to f2py generated ones in future.
I saw some dierckx routines in scipy/interpolate/fitpack but not all of
them seem to be wrapped. Especially those concerning closed curves and
convexity constrained fitting. But if this is handwritten wrappers I
understand.
Why isn't this f2py generated wrappers? Historical reasons or f2py known
limitations?
> Could you give some specific examples of the not working cases?
I attached a Python sample script and the library is supposed to be
created by running 'f2py -c *.f -m fitpack' (this is a > 1Mo *.so
file...). The result in a console is:
==========================
ir3331 at jm-philippe:~/splines $ python sample.py
*** fitpack.curfit
knots = [ 0. 0. 0. 0. 9.9 19.8 29.7 39.6 49.5 59.4
69.3 79.2 89.1
99. 99. 99. 99. ]
coeffs = [-0.0710063 -0.04212754 0.44071415 0.03069734 0.75498194
0.5086273
-0.24081355 -0.26763538 -0.3862184 0.4228628 -0.52170616
0.38497531
-0.58779585 0. 0. 0. 0. ]
*** fitpack.percur
knots = [ 0. 0. 0. 0. 9.9 19.8 29.7 39.6 49.5 59.4
69.3 79.2 89.1
99. 99. 99. 99. ]
coeffs = [ 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0. 0.
0. 0.]
*** fitpack.cocosp
knots = [ 0. 0. 0. 0. 9.9 19.8 29.7 39.6 49.5 59.4
69.3 79.2 89.1
99. 99. 99. 99. ]
0-th dimension must be fixed to 0 but got 100
Traceback (most recent call last):
File "sample.py", line 62, in ?
fitpack.cocosp(x, y, w, knots, e, maxtr, maxbin, coeffs, sq, sx,
bind, fp, wrk, iwrk, ier)
fitpack.error: failed in converting 3rd argument `w' of fitpack.cocosp
to C/Fortran array
ir3331 at jm-philippe:~/splines $
=======================
Only the first Fortran routine produces results, the second one does not
compute any spline coefficient and the last one refuses to run.
> Not sure. Sometimes wrapping certain Fortran codes requires reading
> their documentation to understand what is the correct way to call
> these Fortran codes and then take this into account when wrapping
> with f2py.
>
> HTH,
> Pearu
Ok I understand it could be too difficult to solve by myself if it does
not work out the box... In this case I will simply use what is available!
Thanks.
JM. Philippe
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