Looks gorgeous, thank you to all who worked on the implementation, API, and
review, and thank you Sebastian for saving me a click! 😂
> On 13 Oct 2020, at 2:25 am, Sebastian Berg wrote:
>
> On Mon, 2020-10-12 at 08:39 +, Zimmermann Klaus wrote:
>> Hello,
>>
>> I would like to draw the atten
On Mon, 2020-10-12 at 08:39 +, Zimmermann Klaus wrote:
> Hello,
>
> I would like to draw the attention of this list to PR #17394 [1] that
> adds the implementation of a sliding window view to numpy.
>
Hi,
thanks for working on this and driving going forward. I like the choice
of a minimal A
On Mon, Oct 12, 2020 at 10:50 AM Hongyi Zhao wrote:
> On Mon, Oct 12, 2020 at 10:41 PM Andrea Gavana
> wrote:
>
> > That is not what I meant: what I meant is: write the time consuming part
> of your code in C or Fortran and then bridge it to Python using Cython or
> f2py.
>
> I understand your m
On Mon, Oct 12, 2020 at 10:41 PM Andrea Gavana wrote:
>
> Hi,
>
> On Mon, 12 Oct 2020 at 16.22, Hongyi Zhao wrote:
>>
>> On Mon, Oct 12, 2020 at 9:33 PM Andrea Gavana
>> wrote:
>> >
>> > Hi,
>> >
>> > On Mon, 12 Oct 2020 at 14:38, Hongyi Zhao wrote:
>> >>
>> >> On Sun, Oct 11, 2020 at 3:42 PM
Hi,
On Mon, 12 Oct 2020 at 16.22, Hongyi Zhao wrote:
> On Mon, Oct 12, 2020 at 9:33 PM Andrea Gavana
> wrote:
> >
> > Hi,
> >
> > On Mon, 12 Oct 2020 at 14:38, Hongyi Zhao wrote:
> >>
> >> On Sun, Oct 11, 2020 at 3:42 PM Evgeni Burovski
> >> wrote:
> >> >
> >> > On Sun, Oct 11, 2020 at 9:55 A
On Mon, Oct 12, 2020 at 9:33 PM Andrea Gavana wrote:
>
> Hi,
>
> On Mon, 12 Oct 2020 at 14:38, Hongyi Zhao wrote:
>>
>> On Sun, Oct 11, 2020 at 3:42 PM Evgeni Burovski
>> wrote:
>> >
>> > On Sun, Oct 11, 2020 at 9:55 AM Evgeni Burovski
>> > wrote:
>> > >
>> > > The script seems to be computing
Hi,
On Mon, 12 Oct 2020 at 14:38, Hongyi Zhao wrote:
> On Sun, Oct 11, 2020 at 3:42 PM Evgeni Burovski
> wrote:
> >
> > On Sun, Oct 11, 2020 at 9:55 AM Evgeni Burovski
> > wrote:
> > >
> > > The script seems to be computing the particle numbers for an array of
> chemical potentials.
> > >
> >
On Sun, Oct 11, 2020 at 3:42 PM Evgeni Burovski
wrote:
>
> On Sun, Oct 11, 2020 at 9:55 AM Evgeni Burovski
> wrote:
> >
> > The script seems to be computing the particle numbers for an array of
> > chemical potentials.
> >
> > Two ways of speeding it up, both are likely simpler then using dask:
Hello,
I would like to draw the attention of this list to PR #17394 [1] that
adds the implementation of a sliding window view to numpy.
Having a sliding window view in numpy is a longstanding open issue (cf
#7753 [2] from 2016). A brief summary of the discussions surrounding it
can be found in th
