How to change the ARRAY U(Nz,Ny, Nx) to U(Nx,Ny, Nz) by using numpy? thanks
Just numpy.transpose(U) or U.T.
In general, if you want to change the order of data in numpy array, see http://docs.scipy.org/doc/numpy-1.10.1/reference/routines.array-manipulation.html#rearranging-elements.
The np.fliplr() and np.flipud() functions can be particularly useful when the transpose is not actually what you want.
Additionally, more general element reordering can be done by creating an index mask, partially explained here
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First post here, so please go easy on me. :)
I want to vectorize the following:
rowStart=array of length N
rowStop=rowStart+4
colStart=array of length N
colStop=colStart+4
x=np.random.rand(512,512) #dummy test array
output=np.zeros([N,4,4])
for i in range(N):
output[i,:,:]=x[ rowStart[i]:rowStop[i], colStart[i]:colStop[i] ]
What I'd like to be able to do is something like:
output=x[rowStart:rowStop, colStart:colStop ]
where numpy recognizes that the slicing indices are vectors and broadcasts the slicing. I understand that this probably doesn't work because while I know that my slice output is always the same size, numpy doesn't.
I've looked at various approaches, including "fancy" or "advanced" indexing (which seems to work for indexing, not slicing), massive boolean indexing using meshgrids (not practical from a memory standpoint, as my N can get to 50k-100k), and np.take, which just seems to be another way of doing fancy/advanced indexing.
I could see how I could potentially use fancy/advanced indexing if I could get an array that looks like:
[np.arange(rowStart[0],rowStop[0]),
np.arange(rowStart[1],rowStop[1]),
...,
np.arange(rowStart[N],rowStop[N])]
and a similar one for columns, but I'm also having trouble figuring out a vectorized approach for creating that.
I'd appreciate any advice you can provide.
Thanks!
We can leverage np.lib.stride_tricks.as_strided based scikit-image's view_as_windows to get sliding windows and hence solve our case here. More info on use of as_strided based view_as_windows.
from skimage.util.shape import view_as_windows
BSZ = (4, 4) # block size
w = view_as_windows(x, BSZ)
out = w[rowStart, colStart]
I have a 3D numpy.MaskedArray and I want to delete the 3rd slice. If I was a numpy.array I could just use the numpy.delete function, e.g. np.delete(arr, obj=3, axis=0). However, this function is not available for np.MaskedArrays. How can I do this in a pythonic way and without changing the array type?
My memory of np.delete code is that in your case it would do:
np.ma.vstack([ arr[:3], arr[4:])
Let's assume I have an array of phases (from complex numbers)
A = np.angle(np.random.uniform(-1,1,[10,10,10]) + 1j*np.random.uniform(-1,1,[10,10,10]))
I would now like to unwrap this array in ALL dimensions. In the above 3D case I would do
A_unwrapped = np.unwrap(np.unwrap(np.unwrap(A,axis=0), axis=1),axis=2)
While this is still feasible in the 3D case, in case of higher dimensionality, this approach seems a little cumbersome to me. Is there a more efficient way to do this with numpy?
You could use np.apply_over_axes, which is supposed to apply a function over each dimension of an array in turn:
np.apply_over_axes(np.unwrap, A, np.arange(len(A.shape)))
I believe this should do it.
I'm not sure if there is a way to bypass performing the unwrap operation along each axis. Obviously if it acted on individual elements you could use vectorization, but that doesn't seem to be an option here. What you can do that will at least make the code cleaner is create a loop over the dimensions:
for dim in range(len(A.shape)):
A = np.unwrap(A, axis=dim)
You could also repeatedly apply a function that takes the dimension on which to operate as a parameter:
reduce(lambda A, axis: np.unwrap(A, axis=axis), range(len(A.shape)), A)
Remember that in Python 3 reduce needs to be imported from functools.
I'm sorry, I think this is a really trivial question, but...
I have a binary Numpy array, mostly zeros with a few ones. I would like to find the coordinates of all the locations where myArray[myArray == 1]
Please can you help me?
Thanks
np.where(myArray==1)
I guess, should work (assuming its numpy array, based on your indexing example)
If you are using a list (rather than a numpy array), this answer uses enumerate in both a loop and list comprehension: https://stackoverflow.com/a/17202481/1160876
I want to initialise an array that will hold some data. I have created a random matrix (using np.empty) and then multiplied it by np.nan. Is there anything wrong with that? Or is there a better practice that I should stick to?
To further explain my situation: I have data I need to store in an array. Say I have 8 rows of data. The number of elements in each row is not equal, so my matrix row length needs to be as long as the longest row. In other rows, some elements will not be filled. I don't want to use zeros since some of my data might actually be zeros.
I realise I can use some value I know my data will never, but nans is definitely clearer. Just wondering if that can cause any issues later with processing. I realise I need to use nanmax instead of max and so on.
I have created a random matrix (using np.empty) and then multiplied it by np.nan. Is there anything wrong with that? Or is there a better practice that I should stick to?
You can use np.full, for example:
np.full((100, 100), np.nan)
However depending on your needs you could have a look at numpy.ma for masked arrays or scipy.sparse for sparse matrices. It may or may not be suitable, though. Either way you may need to use different functions from the corresponding module instead of the normal numpy ufuncs.
A way I like to do it which probably isn't the best but it's easy to remember is adding a 'nans' method to the numpy object this way:
import numpy as np
def nans(n):
return np.array([np.nan for i in range(n)])
setattr(np,'nans',nans)
and now you can simply use np.nans as if it was the np.zeros:
np.nans(10)