I am trying to find a vectorized approach of finding the first position in an array where the values did not get higher than the maximum of n previous numbers. I thought about using the find_peaks method of scipy.signal to find a local maximum. I think it does exactly that if you define the distance to let's say 10 n is 10. But unfortunately, the condition for the distance has to be fulfilled in both directions - previous and upcoming numbers. Is there any other method or approach to finding such a thing?
Example:
arr1 = np.array([1. , 0.73381293, 0.75649351, 0.77693474, 0.77884614,
0.81055903, 0.81402439, 0.78798586, 0.78839588, 0.82967961,
0.8448 , 0.83276451, 0.82539684, 0.81762916, 0.82722515,
0.82101804, 0.82871127, 0.82825041, 0.82086957, 0.8347826 ,
0.82666665, 0.82352942, 0.81270903, 0.81191224, 0.83180428,
0.84975767, 0.84044236, 0.85057473, 0.8394649 , 0.80000001,
0.83870965, 0.83962262, 0.85039371, 0.83359748, 0.84019768,
0.83281732, 0.83660132])
from scipy.signal import find_peaks
peaks, _ = find_peaks(arr1, distance=10)
In this case, it finds positions 10 and 27. But also position 0 has 10 following elements which are not higher. How can I find those?
The Python Scipy has a method find_peaks() within a module scipy. signal that returns all the peaks based on given peak properties. Peaks are not merely the peaks of an electric signal, maxima and minima in a mathematical function are also considered peaks.
Find peaks inside a signal based on peak properties. This function takes a 1-D array and finds all local maxima by simple comparison of neighboring values. Optionally, a subset of these peaks can be selected by specifying conditions for a peak's properties.
Description. pks = findpeaks( data ) returns a vector with the local maxima (peaks) of the input signal vector, data . A local peak is a data sample that is either larger than its two neighboring samples or is equal to Inf . The peaks are output in order of occurrence.
A common requirement in scientific data processing is to detect peaks in a signal and to measure their positions, heights, widths, and/or areas. One way to do this is to make use of the fact that the first derivative of a peak has a downward-going zero-crossing at the peak maximum.
Unfortunately, find_peaks()
works by comparing neighboring values - so will not identify peaks that occur at the beginning or end of the array. One workaround is to use np.concatenate()
to insert the minimum value of the array at the beginning and end, and then subtract 1 from the peaks variable:
>>> import numpy as np
>>> peaks, _ = find_peaks(np.concatenate(([min(arr1)],arr1,[min(arr1)])), distance=10)
>>> peaks-1
array([ 0, 10, 27], dtype=int64)
def rolling_window(a, window):
shape = a.shape[:-1] + (a.shape[-1] - window + 1, window)
strides = a.strides + (a.strides[-1],)
return np.lib.stride_tricks.as_strided(a, shape=shape, strides=strides)
def get_peaks(arr, window):
maxss = np.argmax(rolling_window(arr1, window), axis=1)
return np.where(maxss == 0)[0]
>>> arr1 = np.array([1. , 0.73381293, 0.75649351, 0.77693474, 0.77884614,
0.81055903, 0.81402439, 0.78798586, 0.78839588, 0.82967961,
0.8448 , 0.83276451, 0.82539684, 0.81762916, 0.82722515,
0.82101804, 0.82871127, 0.82825041, 0.82086957, 0.8347826 ,
0.82666665, 0.82352942, 0.81270903, 0.81191224, 0.83180428,
0.84975767, 0.84044236, 0.85057473, 0.8394649 , 0.80000001,
0.83870965, 0.83962262, 0.85039371, 0.83359748, 0.84019768,
0.83281732, 0.83660132])
>>> get_peaks(arr1, 10)
array([ 0, 10, 27])
Credit for rolling window function : Rolling window for 1D arrays in Numpy?
We can use 1D sliding-windowed max filter from SciPy
. Also, it seems you are comparing against n
previous elements. Since, the first element won't have any previous element, we need to make it ignore.
Hence, we would have the implementation, like so -
from scipy.ndimage.filters import maximum_filter1d
def peaks_previousN(a, n):
W = (n-1)//2
return np.flatnonzero(a[1:]>=maximum_filter1d(a, n, origin=W)[:-1])+1
Sample run with given sample array -
In [107]: peaks_previousN(arr1, n=10)
Out[107]: array([25, 27])
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