[Numpy-discussion] Vectorized percentile function in Numpy (PR #2970)
josef.pktd at gmail.com
josef.pktd at gmail.com
Wed Apr 24 12:03:17 EDT 2013
On Wed, Apr 24, 2013 at 4:11 AM, Sebastian Berg
<sebastian at sipsolutions.net> wrote:
> On Tue, 2013-04-23 at 23:33 -0400, josef.pktd at gmail.com wrote:
>> On Tue, Apr 23, 2013 at 6:16 PM, Sebastian Berg
>> <sebastian at sipsolutions.net> wrote:
>> > On Tue, 2013-04-23 at 12:13 -0500, Jonathan Helmus wrote:
>> >> Back in December it was pointed out on the scipy-user list that
>> >> numpy has a percentile function which has similar functionality to
>> >> scipy's stats.scoreatpercentile. I've been trying to harmonize these
>> >> two functions into a single version which has the features of both.
>> >> Scipy PR 374 introduced a version which look the parameters from
>> >> both the scipy and numpy percentile function and was accepted into Scipy
>> >> with the plan that it would be depreciated when a similar function was
>> >> introduced into Numpy. Then I moved to enhancing the Numpy version with
>> >> Pull Request 2970 . With some input from Sebastian Berg the
>> >> percentile function was rewritten with further vectorization, but
>> >> neither of us felt fully comfortable with the final product. Can
>> >> someone look at implementation in the PR and suggest what should be done
>> >> from here?
>> > Thanks! For me the main question is the vectorized usage when both
>> > haystack (`a`) and needle (`q`) are vectorized. What I mean is for:
>> > np.percentile(np.random.randn(n1, n2, N), [25., 50., 75.], axis=-1)
>> > I would probably expect an output shape of (n1, n2, 3), but currently
>> > you will get the needle dimensions first, because it is roughly the same
>> > as
>> > [np.percentile(np.random.randn(n1, n2, N), q, axis=-1) for q in [25., 50., 75.]]
>> > so for the (probably rare) vectorization of both `a` and `q`, would it
>> > be preferable to do some kind of long term behaviour change, or just put
>> > the dimensions in `q` first, which should be compatible to the current
>> > list?
>> I don't have much of a preference either way, but I'm glad this is
>> going into numpy.
>> We can work with it either way.
>> In stats, the most common case will be axis=0, and then the two are
>> the same, aren't they?
>> What I like about the second version is unrolling (with 2 or 3
>> quantiles), which I think will work
>> u, l = np.random.randn(2,5)
>> res = np.percentile(...)
>> The first case will be nicer when there are lots of percentiles, but I
>> guess I won't need it much except for axis=0.
>> Actually, I would prefer the second version, because it might be a bit
>> more cumbersome to get the individual percentiles out if the axis is
>> somewhere in the middle, however I don't think I have a case like
> I never thought about the axis being where to insert the dimensions of
> the quantiles. That would be a third option. It feels simpler to me to
> just always use the end (or the start) though.
If the choices are start or end, then I prefer start for unpacking.
> - Sebastian
>> The first version would be consistent with reduceat, and that would be
>> more numpythonic. I would go for that in numpy.
>> my 2.5c
>> > Regards,
>> > Sebastian
>> >> Cheers,
>> >> - Jonathan Helmus
>> >>  http://thread.gmane.org/gmane.comp.python.scientific.user/33331
>> >>  https://github.com/scipy/scipy/pull/374
>> >>  https://github.com/numpy/numpy/pull/2970
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