要创建一个密集循环矩阵,您可以使用scipy.linalg.circulant。例如,
In [210]: from scipy.linalg import circulant
In [211]: N = 7
In [212]: vals = np.array([2.0/3, -1.0/12, 1.0/12, -2.0/3])
In [213]: offsets = np.array([1, 2, N-2, N-1])
In [214]: col0 = np.zeros(N)
In [215]: col0[offsets] = -vals
In [216]: c = circulant(col0)
In [217]: c
Out[217]:
array([[ 0. , 0.6667, -0.0833, 0. , 0. , 0.0833, -0.6667],
[-0.6667, 0. , 0.6667, -0.0833, 0. , 0. , 0.0833],
[ 0.0833, -0.6667, 0. , 0.6667, -0.0833, 0. , 0. ],
[ 0. , 0.0833, -0.6667, 0. , 0.6667, -0.0833, 0. ],
[ 0. , 0. , 0.0833, -0.6667, 0. , 0.6667, -0.0833],
[-0.0833, 0. , 0. , 0.0833, -0.6667, 0. , 0.6667],
[ 0.6667, -0.0833, 0. , 0. , 0.0833, -0.6667, 0. ]])
正如您所指出的,对于大型 N,这需要大量内存并且大多数值为零。要创建 scipy 稀疏矩阵,可以使用 scipy.sparse.diags。我们必须为主对角线上方和下方的对角线创建偏移量(和相应的值):
In [218]: from scipy import sparse
In [219]: N = 7
In [220]: vals = np.array([2.0/3, -1.0/12, 1.0/12, -2.0/3])
In [221]: offsets = np.array([1, 2, N-2, N-1])
In [222]: dupvals = np.concatenate((vals, vals[::-1]))
In [223]: dupoffsets = np.concatenate((offsets, -offsets))
In [224]: a = sparse.diags(dupvals, dupoffsets, shape=(N, N))
In [225]: a.toarray()
Out[225]:
array([[ 0. , 0.6667, -0.0833, 0. , 0. , 0.0833, -0.6667],
[-0.6667, 0. , 0.6667, -0.0833, 0. , 0. , 0.0833],
[ 0.0833, -0.6667, 0. , 0.6667, -0.0833, 0. , 0. ],
[ 0. , 0.0833, -0.6667, 0. , 0.6667, -0.0833, 0. ],
[ 0. , 0. , 0.0833, -0.6667, 0. , 0.6667, -0.0833],
[-0.0833, 0. , 0. , 0.0833, -0.6667, 0. , 0.6667],
[ 0.6667, -0.0833, 0. , 0. , 0.0833, -0.6667, 0. ]])
矩阵以“对角线”格式存储:
In [226]: a
Out[226]:
<7x7 sparse matrix of type '<class 'numpy.float64'>'
with 28 stored elements (8 diagonals) in DIAgonal format>
您可以使用稀疏矩阵的转换方法将其转换为不同的稀疏格式。例如,以下结果生成 CSR 格式的矩阵:
In [227]: a.tocsr()
Out[227]:
<7x7 sparse matrix of type '<class 'numpy.float64'>'
with 28 stored elements in Compressed Sparse Row format>