When working on 2D data, I see a slight speed-up on 2D arrays, but even on large 1D arrays that advantage disappears.
E.g., in 2D:
In [48]: x = np.random.random((3000, 2000))
In [49]: X = da.from_array(x, chunks=(500,500))
In [50]: %timeit (np.cumsum(x - x**2, axis=0))
10 loops, best of 3: 131 ms per loop
In [51]: %timeit (da.cumsum(X - X**2, axis=0)).compute()
10 loops, best of 3: 89.3 ms per loop
But in 1D:
In [52]: x = np.random.random(10e5)
In [53]: X = da.from_array(x, chunks=(2000,))
In [54]: %timeit (np.cumsum(x - x**2, axis=0))
100 loops, best of 3: 8.28 ms per loop
In [55]: %timeit (da.cumsum(X - X**2, axis=0)).compute()
1 loop, best of 3: 304 ms per loop
Can Dask provide a speedup for 1D arrays and, if so, what would an ideal chunk size be?
Your FLOP/Byte ratio is still too low. The CPU isn't the bottleneck, your memory hierarchy is.
Additionally, chunksizes of (2000,) are just too small for Dask.array to be meaningful. Recall that dask introduces an overhead of a few hundred microseconds per task, so each task you do should be significantly longer than this. This explains the 300ms duration you're seeing.
In [11]: 10e5 / 2000 # number of tasks
Out[11]: 500.0
But even if you do go for larger chunksizes you don't get any speedup on this computation:
In [15]: x = np.random.random(1e8)
In [16]: X = da.from_array(x, chunks=1e6)
In [17]: %timeit np.cumsum(x - x**2, axis=0)
1 loop, best of 3: 632 ms per loop
In [18]: %timeit da.cumsum(X - X**2, axis=0).compute()
1 loop, best of 3: 759 ms per loop
However if you do something that requires more computation per byte then you enter the regime where parallel processing can actually help. For example arcsinh is actually quite costly to compute:
In [20]: %timeit np.arcsinh(x).sum()
1 loop, best of 3: 3.32 s per loop
In [21]: %timeit da.arcsinh(X).sum().compute()
1 loop, best of 3: 724 ms per loop
Related
I'm trying to take a slice from a large numpy array as quickly as possible using fancy indexing. I would be happy returning a view, but advanced indexing returns a copy.
I've tried solutions from here and here with no joy so far.
Toy data:
data = np.random.randn(int(1e6), 50)
keep = np.random.rand(len(data))>0.5
Using the default method:
%timeit data[keep]
10 loops, best of 3: 86.5 ms per loop
Numpy take:
%timeit data.take(np.where(keep)[0], axis=0)
%timeit np.take(data, np.where(keep)[0], axis=0)
10 loops, best of 3: 83.1 ms per loop
10 loops, best of 3: 80.4 ms per loop
Method from here:
rows = np.where(keep)[0]
cols = np.arange(a.shape[1])
%timeit (a.ravel()[(cols + (rows * a.shape[1]).reshape((-1,1))).ravel()]).reshape(rows.size, cols.size)
10 loops, best of 3: 159 ms per loop
Whereas if you're taking a view of the same size:
%timeit data[1:-1:2, :]
1000000 loops, best of 3: 243 ns per loop
There's no way to do this with a view. A view needs consistent strides, while your data is randomly scattered throughout the original array.
Consider this performance test on Ipython under python 3:
Create a range, a range_iterator and a generator
In [1]: g1 = range(1000000)
In [2]: g2 = iter(range(1000000))
In [3]: g3 = (i for i in range(1000000))
Measure time for summing using python native sum
In [4]: %timeit sum(g1)
10 loops, best of 3: 47.4 ms per loop
In [5]: %timeit sum(g2)
The slowest run took 374430.34 times longer than the fastest. This could mean that an intermediate result is being cached.
10000000 loops, best of 3: 123 ns per loop
In [6]: %timeit sum(g3)
The slowest run took 1302907.54 times longer than the fastest. This could mean that an intermediate result is being cached.
10000000 loops, best of 3: 128 ns per loop
Not sure if I should worry about the warning. The range version timing is vary long (why?), but the range_iterator and the generator are similar.
Now let's use numpy.sum
In [7]: import numpy as np
In [8]: %timeit np.sum(g1)
10 loops, best of 3: 174 ms per loop
In [9]: %timeit np.sum(g2)
The slowest run took 8.47 times longer than the fastest. This could mean that an intermediate result is being cached.
100000 loops, best of 3: 6.51 µs per loop
In [10]: %timeit np.sum(g3)
The slowest run took 9.59 times longer than the fastest. This could mean that an intermediate result is being cached.
1000000 loops, best of 3: 446 ns per loop
g1 and g3 became x~3.5 slower, but the range_iterator g2 is now some ~50 times slower compared to the native sum. g3 wins.
In [11]: type(g1)
Out[11]: range
In [12]: type(g2)
Out[12]: range_iterator
In [13]: type(g3)
Out[13]: generator
Why such a penalty to range_iterator on numpy.sum? Should such objects be avoided? Does it generalized - Do "home made" generators always beat other objects on numpy?
EDIT 1: I realized that the np.sum does not evaluate the range_iterator but returns another range_iterator object. So this comparison is not good. Why doesn't it get evaluated?
EDIT 2: I also realized that numpy.sum keeps the range in integer form and accordingly gives the wrong results on my sum due to integer overflow.
In [12]: sum(range(1000000))
Out[12]: 499999500000
In [13]: np.sum(range(1000000))
Out[13]: 1783293664
In [14]: np.sum(range(1000000), dtype=float)
Out[14]: 499999500000.0
Intermediate conclusion - don't use numpy.sum on non numpy objects...?
Did you look at the results of repeated sums on the iter?
95:~/mypy$ g2=iter(range(10))
96:~/mypy$ sum(g2)
Out[96]: 45
97:~/mypy$ sum(g2)
Out[97]: 0
98:~/mypy$ sum(g2)
Out[98]: 0
Why the 0s? Because g2 can be use only once. Same goes for the generator expression.
Or look at it with list
100:~/mypy$ g2=iter(range(10))
101:~/mypy$ list(g2)
Out[101]: [0, 1, 2, 3, 4, 5, 6, 7, 8, 9]
102:~/mypy$ list(g2)
Out[102]: []
In Python 3, range is a range object, not a list. So it's an iterator that regenerates each time it is used.
As for np.sum, np.sum(range(10)) has to make an array first.
When operating on a list, the Python sum is quite fast, faster than np.sum on the same:
116:~/mypy$ %%timeit x=list(range(10000))
...: sum(x)
1000 loops, best of 3: 202 µs per loop
117:~/mypy$ %%timeit x=list(range(10000))
...: np.sum(x)
1000 loops, best of 3: 1.62 ms per loop
But operating on an array, np.sum does much better
118:~/mypy$ %%timeit x=np.arange(10000)
...: sum(x)
100 loops, best of 3: 5.92 ms per loop
119:~/mypy$ %%timeit x=np.arange(10000)
...: np.sum(x)
<caching warning>
100000 loops, best of 3: 18.6 µs per loop
Another timing - various ways of making an array. fromiter can be faster than np.array; but the builtin arange is much better.
124:~/mypy$ timeit np.array(range(100000))
10 loops, best of 3: 39.2 ms per loop
125:~/mypy$ timeit np.fromiter(range(100000),int)
100 loops, best of 3: 12.9 ms per loop
126:~/mypy$ timeit np.arange(100000)
The slowest run took 6.93 times longer than the fastest. This could mean that an intermediate result is being cached.
10000 loops, best of 3: 106 µs per loop
Use range if you intend to work with lists; but use numpy's own range if you need to work with arrays. There is an overhead when creating arrays, so they are more valuable when working with large ones.
==================
On the question of how np.sum handles an iterator - it doesn't. Look at what np.array does to such an object:
In [12]: np.array(iter(range(10)))
Out[12]: array(<range_iterator object at 0xb5998f98>, dtype=object)
It produces a single element array with dtype object.
fromiter will evaluate this iterable:
In [13]: np.fromiter(iter(range(10)),int)
Out[13]: array([0, 1, 2, 3, 4, 5, 6, 7, 8, 9])
np.array follows some complicated rules when it comes to converting the input to an array. It's designed to work primarily, with a list of numbers or nested equal length lists.
If you have questions of how a np function handles a non-array object, first check what np.array does to that object.
In Python, is there a difference (say, in performance) between writing
L.append(x)
and
L[len(L):len(L)] = [x]
where L is a list? If there is, what is it caused by?
Thanks!
Apart from append method, you could append elements to list using insert, I'm guessing that's what you are pointing at:
In [115]: l=[1,]
In [116]: l.insert(len(l), 11)
In [117]: l
Out[117]: [1, 11]
l.append(x) vs. l.insert(len(l), x):
In [166]: %timeit -n1000 l=[1]; l.append(11)
1000 loops, best of 3: 936 ns per loop
In [167]: %timeit -n1000 l=[1]; l.insert(len(l), 11)
1000 loops, best of 3: 1.44 us per loop
It's obvious that method append is better.
and then L.append(x) vs L[len(L):len(L)] = [x]:
or L[len(L):]=[x]
In [145]: %timeit -n1000 l=[1]; l.append(123);
1000 loops, best of 3: 878 ns per loop
In [146]: %timeit -n1000 l=[1]; l[len(l):]=[123]
1000 loops, best of 3: 1.24 us per loop
In [147]: %timeit -n1000 l=[1]; l[len(l):len(l)]=[123]
1000 loops, best of 3: 1.46 us per loop
There is no difference on my system...
In [22]: f = (4,)
In [21]: %timeit l = [1,2,3]; l.append(4)
1000000 loops, best of 3: 265 ns per loop
In [23]: %timeit l = [1,2,3]; l.append(f)
1000000 loops, best of 3: 266 ns per loop
In [24]: %timeit l = [1,2,3]; l.extend(f)
1000000 loops, best of 3: 270 ns per loop
In [25]: %timeit l = [1,2,3]; l[4:] = f
1000000 loops, best of 3: 260 ns per loop
This means that in an apples-to-apples comparison, they are the same (above differences are probably less than random error).
However, anything extra (such as having to calculate len in that version) may skew the results for some particular implementation.
As always, performance testing has pitfalls. But in your example:
x need not be an iterable, you are wrapping it in an iterable. This obviously is an extra step that incurs a performance penalty.
Performing len(L) is not free, it takes a non-zero amount of time. This also incurs a performance penalty.
Some quick testing bears this out:
def f():
a = []
for i in range(10000):
a.append(0)
def g():
a = []
for i in range(10000):
a[len(a):len(a)] = [0]
%timeit f()
1000 loops, best of 3: 683 us per loop
%timeit g()
100 loops, best of 3: 2.4 ms per loop
Now one non-obvious "optimization" you can do to remove the len(L) effect is use a constant slice that is higher than the length of your list will ever get. Extended slicing never throws an IndexError, even if you're waaaaay off the end of the iterable. So let's do that.
def h():
a = []
for i in range(10000):
a[11111:11111] = [0]
%timeit h()
1000 loops, best of 3: 1.45 ms per loop
So as suspected, both wrapping your x in an iterable and calling len have small but tangible performance penalties.
And, of course, doing li[len(li):len(li)] is UGLY. That's the biggest performance penalty: the time it takes my brain to figure out what the heck it just looked at. :-)
in pandas' manual, there is this example about indexing:
In [653]: criterion = df2['a'].map(lambda x: x.startswith('t'))
In [654]: df2[criterion]
then Wes wrote:
**# equivalent but slower**
In [655]: df2[[x.startswith('t') for x in df2['a']]]
can anyone here explain a bit why the map approach is faster? Is this a python feature or this is a pandas feature?
Arguments about why a certain way of doing things in Python "should be" faster can't be taken too seriously, because you're often measuring implementation details which may behave differently in certain situations. As a result, when people guess what should be faster, they're often (usually?) wrong. For example, I find that map can actually be slower. Using this setup code:
import numpy as np, pandas as pd
import random, string
def make_test(num, width):
s = [''.join(random.sample(string.ascii_lowercase, width)) for i in range(num)]
df = pd.DataFrame({"a": s})
return df
Let's compare the time they take to make the indexing object -- whether a Series or a list -- and the resulting time it takes to use that object to index into the DataFrame. It could be, for example, that making a list is fast but before using it as an index it needs to be internally converted to a Series or an ndarray or something and so there's extra time added there.
First, for a small frame:
>>> df = make_test(10, 10)
>>> %timeit df['a'].map(lambda x: x.startswith('t'))
10000 loops, best of 3: 85.8 µs per loop
>>> %timeit [x.startswith('t') for x in df['a']]
100000 loops, best of 3: 15.6 µs per loop
>>> %timeit df['a'].str.startswith("t")
10000 loops, best of 3: 118 µs per loop
>>> %timeit df[df['a'].map(lambda x: x.startswith('t'))]
1000 loops, best of 3: 304 µs per loop
>>> %timeit df[[x.startswith('t') for x in df['a']]]
10000 loops, best of 3: 194 µs per loop
>>> %timeit df[df['a'].str.startswith("t")]
1000 loops, best of 3: 348 µs per loop
and in this case the listcomp is fastest. That doesn't actually surprise me too much, to be honest, because going via a lambda is likely to be slower than using str.startswith directly, but it's really hard to guess. 10 is small enough we're probably still measuring things like setup costs for Series; what happens in a larger frame?
>>> df = make_test(10**5, 10)
>>> %timeit df['a'].map(lambda x: x.startswith('t'))
10 loops, best of 3: 46.6 ms per loop
>>> %timeit [x.startswith('t') for x in df['a']]
10 loops, best of 3: 27.8 ms per loop
>>> %timeit df['a'].str.startswith("t")
10 loops, best of 3: 48.5 ms per loop
>>> %timeit df[df['a'].map(lambda x: x.startswith('t'))]
10 loops, best of 3: 47.1 ms per loop
>>> %timeit df[[x.startswith('t') for x in df['a']]]
10 loops, best of 3: 52.8 ms per loop
>>> %timeit df[df['a'].str.startswith("t")]
10 loops, best of 3: 49.6 ms per loop
And now it seems like the map is winning when used as an index, although the difference is marginal. But not so fast: what if we manually turn the listcomp into an array or a Series?
>>> %timeit df[np.array([x.startswith('t') for x in df['a']])]
10 loops, best of 3: 40.7 ms per loop
>>> %timeit df[pd.Series([x.startswith('t') for x in df['a']])]
10 loops, best of 3: 37.5 ms per loop
and now the listcomp wins again!
Conclusion: who knows? But never believe anything without timeit results, and even then you have to ask whether you're testing what you think you are.
often when working with numpy I find the distinction annoying - when I pull out a vector or a row from a matrix and then perform operations with np.arrays there are usually problems.
to reduce headaches, I've taken to sometimes just using np.matrix (converting all np.arrays to np.matrix) just for simplicity. however, I suspect there are some performance implications. could anyone comment as to what those might be and the reasons why?
it seems like if they are both just arrays underneath the hood that element access is simply an offset calculation to get the value, so I'm not sure without reading through the entire source what the difference might be.
more specifically, what performance implications does this have:
v = np.matrix([1, 2, 3, 4])
# versus the below
w = np.array([1, 2, 3, 4])
thanks
I added some more tests, and it appears that an array is considerably faster than matrix when array/matrices are small, but the difference gets smaller for larger data structures:
Small (4x4):
In [11]: a = [[1,2,3,4],[5,6,7,8]]
In [12]: aa = np.array(a)
In [13]: ma = np.matrix(a)
In [14]: %timeit aa.sum()
1000000 loops, best of 3: 1.77 us per loop
In [15]: %timeit ma.sum()
100000 loops, best of 3: 15.1 us per loop
In [16]: %timeit np.dot(aa, aa.T)
1000000 loops, best of 3: 1.72 us per loop
In [17]: %timeit ma * ma.T
100000 loops, best of 3: 7.46 us per loop
Larger (100x100):
In [19]: aa = np.arange(10000).reshape(100,100)
In [20]: ma = np.matrix(aa)
In [21]: %timeit aa.sum()
100000 loops, best of 3: 9.18 us per loop
In [22]: %timeit ma.sum()
10000 loops, best of 3: 22.9 us per loop
In [23]: %timeit np.dot(aa, aa.T)
1000 loops, best of 3: 1.26 ms per loop
In [24]: %timeit ma * ma.T
1000 loops, best of 3: 1.24 ms per loop
Notice that matrices are actually slightly faster for multiplication.
I believe that what I am getting here is consistent with what #Jaime is explaining the comment.
There is a general discusion on SciPy.org and on this question.
To compare performance, I did the following in iPython. It turns out that arrays are significantly faster.
In [1]: import numpy as np
In [2]: %%timeit
...: v = np.matrix([1, 2, 3, 4])
100000 loops, best of 3: 16.9 us per loop
In [3]: %%timeit
...: w = np.array([1, 2, 3, 4])
100000 loops, best of 3: 7.54 us per loop
Therefore numpy arrays seem to have faster performance than numpy matrices.
Versions used:
Numpy: 1.7.1
IPython: 0.13.2
Python: 2.7