这个问题现在甚至比NeXuS上个月写的时候更古老，但我喜欢他的代码处理边缘情况的方式。然而，因为它是一个“简单移动平均”，它的结果滞后于它们应用的数据。我认为，通过对基于卷积()的方法应用类似的方法，可以以比NumPy的模式valid、same和full更令人满意的方式处理边缘情况。

我的贡献使用了一个中央运行平均值，以使其结果与他们的数据相一致。当可供使用的全尺寸窗口的点太少时，将从数组边缘的连续较小窗口计算运行平均值。[实际上，从连续较大的窗口，但这是一个实现细节。]

import numpy as np

def running_mean(l, N):
    # Also works for the(strictly invalid) cases when N is even.
    if (N//2)*2 == N:
        N = N - 1
    front = np.zeros(N//2)
    back = np.zeros(N//2)

    for i in range(1, (N//2)*2, 2):
        front[i//2] = np.convolve(l[:i], np.ones((i,))/i, mode = 'valid')
    for i in range(1, (N//2)*2, 2):
        back[i//2] = np.convolve(l[-i:], np.ones((i,))/i, mode = 'valid')
    return np.concatenate([front, np.convolve(l, np.ones((N,))/N, mode = 'valid'), back[::-1]])

它相对较慢，因为它使用了卷积()，并且可能会被真正的Pythonista修饰很多，但是，我相信这个想法是成立的。

更新:已经提出了更有效的解决方案，scipy的uniform_filter1d可能是“标准”第三方库中最好的，还有一些更新的或专门的库可用。

你可以用np。卷积得到:

np.convolve(x, np.ones(N)/N, mode='valid')

解释

The running mean is a case of the mathematical operation of convolution. For the running mean, you slide a window along the input and compute the mean of the window's contents. For discrete 1D signals, convolution is the same thing, except instead of the mean you compute an arbitrary linear combination, i.e., multiply each element by a corresponding coefficient and add up the results. Those coefficients, one for each position in the window, are sometimes called the convolution kernel. The arithmetic mean of N values is (x_1 + x_2 + ... + x_N) / N, so the corresponding kernel is (1/N, 1/N, ..., 1/N), and that's exactly what we get by using np.ones(N)/N.

边缘

np的模态参数。Convolve指定如何处理边缘。我在这里选择有效模式，因为我认为这是大多数人期望的运行方式，但您可能有其他优先级。下面是一个图表，说明了模式之间的差异:

import numpy as np
import matplotlib.pyplot as plt
modes = ['full', 'same', 'valid']
for m in modes:
    plt.plot(np.convolve(np.ones(200), np.ones(50)/50, mode=m));
plt.axis([-10, 251, -.1, 1.1]);
plt.legend(modes, loc='lower center');
plt.show()

使用@Aikude的变量，我编写了一行程序。

import numpy as np

mylist = [1, 2, 3, 4, 5, 6, 7]
N = 3

mean = [np.mean(mylist[x:x+N]) for x in range(len(mylist)-N+1)]
print(mean)

>>> [2.0, 3.0, 4.0, 5.0, 6.0]

有关现成的解决方案，请参见https://scipy-cookbook.readthedocs.io/items/SignalSmooth.html。 它提供了平窗类型的运行平均值。请注意，这比简单的do-it-yourself卷积方法要复杂一些，因为它试图通过反射数据来处理数据开头和结尾的问题(在您的情况下可能有效，也可能无效……)。

首先，你可以试着:

a = np.random.random(100)
plt.plot(a)
b = smooth(a, window='flat')
plt.plot(b)

从其他答案来看，我不认为这是问题所要求的，但我需要保持一个不断增长的值列表的运行平均值。

因此，如果你想保持从某个地方(站点，测量设备等)获取的值的列表和最近n个值更新的平均值，你可以使用下面的代码，这将最大限度地减少添加新元素的工作:

class Running_Average(object):
    def __init__(self, buffer_size=10):
        """
        Create a new Running_Average object.

        This object allows the efficient calculation of the average of the last
        `buffer_size` numbers added to it.

        Examples
        --------
        >>> a = Running_Average(2)
        >>> a.add(1)
        >>> a.get()
        1.0
        >>> a.add(1)  # there are two 1 in buffer
        >>> a.get()
        1.0
        >>> a.add(2)  # there's a 1 and a 2 in the buffer
        >>> a.get()
        1.5
        >>> a.add(2)
        >>> a.get()  # now there's only two 2 in the buffer
        2.0
        """
        self._buffer_size = int(buffer_size)  # make sure it's an int
        self.reset()

    def add(self, new):
        """
        Add a new number to the buffer, or replaces the oldest one there.
        """
        new = float(new)  # make sure it's a float
        n = len(self._buffer)
        if n < self.buffer_size:  # still have to had numbers to the buffer.
            self._buffer.append(new)
            if self._average != self._average:  # ~ if isNaN().
                self._average = new  # no previous numbers, so it's new.
            else:
                self._average *= n  # so it's only the sum of numbers.
                self._average += new  # add new number.
                self._average /= (n+1)  # divide by new number of numbers.
        else:  # buffer full, replace oldest value.
            old = self._buffer[self._index]  # the previous oldest number.
            self._buffer[self._index] = new  # replace with new one.
            self._index += 1  # update the index and make sure it's...
            self._index %= self.buffer_size  # ... smaller than buffer_size.
            self._average -= old/self.buffer_size  # remove old one...
            self._average += new/self.buffer_size  # ...and add new one...
            # ... weighted by the number of elements.

    def __call__(self):
        """
        Return the moving average value, for the lazy ones who don't want
        to write .get .
        """
        return self._average

    def get(self):
        """
        Return the moving average value.
        """
        return self()

    def reset(self):
        """
        Reset the moving average.

        If for some reason you don't want to just create a new one.
        """
        self._buffer = []  # could use np.empty(self.buffer_size)...
        self._index = 0  # and use this to keep track of how many numbers.
        self._average = float('nan')  # could use np.NaN .

    def get_buffer_size(self):
        """
        Return current buffer_size.
        """
        return self._buffer_size

    def set_buffer_size(self, buffer_size):
        """
        >>> a = Running_Average(10)
        >>> for i in range(15):
        ...     a.add(i)
        ...
        >>> a()
        9.5
        >>> a._buffer  # should not access this!!
        [10.0, 11.0, 12.0, 13.0, 14.0, 5.0, 6.0, 7.0, 8.0, 9.0]

        Decreasing buffer size:
        >>> a.buffer_size = 6
        >>> a._buffer  # should not access this!!
        [9.0, 10.0, 11.0, 12.0, 13.0, 14.0]
        >>> a.buffer_size = 2
        >>> a._buffer
        [13.0, 14.0]

        Increasing buffer size:
        >>> a.buffer_size = 5
        Warning: no older data available!
        >>> a._buffer
        [13.0, 14.0]

        Keeping buffer size:
        >>> a = Running_Average(10)
        >>> for i in range(15):
        ...     a.add(i)
        ...
        >>> a()
        9.5
        >>> a._buffer  # should not access this!!
        [10.0, 11.0, 12.0, 13.0, 14.0, 5.0, 6.0, 7.0, 8.0, 9.0]
        >>> a.buffer_size = 10  # reorders buffer!
        >>> a._buffer
        [5.0, 6.0, 7.0, 8.0, 9.0, 10.0, 11.0, 12.0, 13.0, 14.0]
        """
        buffer_size = int(buffer_size)
        # order the buffer so index is zero again:
        new_buffer = self._buffer[self._index:]
        new_buffer.extend(self._buffer[:self._index])
        self._index = 0
        if self._buffer_size < buffer_size:
            print('Warning: no older data available!')  # should use Warnings!
        else:
            diff = self._buffer_size - buffer_size
            print(diff)
            new_buffer = new_buffer[diff:]
        self._buffer_size = buffer_size
        self._buffer = new_buffer

    buffer_size = property(get_buffer_size, set_buffer_size)

你可以测试它，例如:

def graph_test(N=200):
    import matplotlib.pyplot as plt
    values = list(range(N))
    values_average_calculator = Running_Average(N/2)
    values_averages = []
    for value in values:
        values_average_calculator.add(value)
        values_averages.append(values_average_calculator())
    fig, ax = plt.subplots(1, 1)
    ax.plot(values, label='values')
    ax.plot(values_averages, label='averages')
    ax.grid()
    ax.set_xlim(0, N)
    ax.set_ylim(0, N)
    fig.show()

这使:

高效的解决方案

卷积比直接的方法好得多，但(我猜)它使用FFT，因此相当慢。但是，下面的方法特别适用于计算运行平均值

def running_mean(x, N):
    cumsum = numpy.cumsum(numpy.insert(x, 0, 0)) 
    return (cumsum[N:] - cumsum[:-N]) / float(N)

要检查的代码

In[3]: x = numpy.random.random(100000)
In[4]: N = 1000
In[5]: %timeit result1 = numpy.convolve(x, numpy.ones((N,))/N, mode='valid')
10 loops, best of 3: 41.4 ms per loop
In[6]: %timeit result2 = running_mean(x, N)
1000 loops, best of 3: 1.04 ms per loop

注意numpy。allclose(result1, result2)为True，两个方法等价。 N越大，时间差异越大。

警告:虽然cumsum更快，但会增加浮点错误，这可能导致您的结果无效/不正确/不可接受

这里的评论指出了这个浮点错误问题，但我在回答中让它更明显。

# demonstrate loss of precision with only 100,000 points
np.random.seed(42)
x = np.random.randn(100000)+1e6
y1 = running_mean_convolve(x, 10)
y2 = running_mean_cumsum(x, 10)
assert np.allclose(y1, y2, rtol=1e-12, atol=0)

the more points you accumulate over the greater the floating point error (so 1e5 points is noticable, 1e6 points is more significant, more than 1e6 and you may want to resetting the accumulators) you can cheat by using np.longdouble but your floating point error still will get significant for relatively large number of points (around >1e5 but depends on your data) you can plot the error and see it increasing relatively fast the convolve solution is slower but does not have this floating point loss of precision the uniform_filter1d solution is faster than this cumsum solution AND does not have this floating point loss of precision