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Merge branch 'develop' into documentation
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commit
06a99c8be7
4 changed files with 11 additions and 72 deletions
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@ -1,6 +1,3 @@
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#!/usr/bin/env python
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# coding: utf-8
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import numpy as np
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from autograd import jacobian
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import autograd.numpy as anp # Thinly-wrapped numpy
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#!/usr/bin/env python
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# coding: utf-8
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import numpy as np
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from .obs import Obs
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#!/usr/bin/env python
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# coding: utf-8
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import numpy as np
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import scipy.linalg
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from .obs import Obs
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from .linalg import svd, eig, pinv
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from .linalg import svd, eig
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def matrix_pencil_method(corrs, k=1, p=None, **kwargs):
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""" Matrix pencil method to extract k energy levels from data
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"""Matrix pencil method to extract k energy levels from data
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Implementation of the matrix pencil method based on
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eq. (2.17) of Y. Hua, T. K. Sarkar, IEEE Trans. Acoust. 38, 814-824 (1990)
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Parameters
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----------
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data -- can be a list of Obs for the analysis of a single correlator, or a list of lists
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of Obs if several correlators are to analyzed at once.
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k -- Number of states to extract (default 1).
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p -- matrix pencil parameter which filters noise. The optimal value is expected between
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len(data)/3 and 2*len(data)/3. The computation is more expensive the closer p is
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to len(data)/2 but could possibly suppress more noise (default len(data)//2).
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data : list
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can be a list of Obs for the analysis of a single correlator, or a list of lists
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of Obs if several correlators are to analyzed at once.
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k : int
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Number of states to extract (default 1).
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p : int
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matrix pencil parameter which filters noise. The optimal value is expected between
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len(data)/3 and 2*len(data)/3. The computation is more expensive the closer p is
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to len(data)/2 but could possibly suppress more noise (default len(data)//2).
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"""
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if isinstance(corrs[0], Obs):
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data = [corrs]
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# Return the sorted logarithms of the real eigenvalues as Obs
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energy_levels = np.log(np.abs(eig(z, **kwargs)))
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return sorted(energy_levels, key=lambda x: abs(x.value))
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def matrix_pencil_method_old(data, p, noise_level=None, verbose=1, **kwargs):
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""" Older impleentation of the matrix pencil method with pencil p on given data to
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extract energy levels.
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Parameters
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----------
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data -- lists of Obs, where the nth entry is considered to be the correlation function
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at x0=n+offset.
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p -- matrix pencil parameter which corresponds to the number of energy levels to extract.
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higher values for p can help decreasing noise.
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noise_level -- If this argument is not None an additional prefiltering via singular
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value decomposition is performed in which all singular values below 10^(-noise_level)
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times the largest singular value are discarded. This increases the computation time.
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verbose -- if larger than zero details about the noise filtering are printed to stdout
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(default 1)
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"""
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n_data = len(data)
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if n_data <= p:
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raise Exception('The pencil p has to be smaller than the number of data samples.')
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matrix = scipy.linalg.hankel(data[:n_data - p], data[n_data - p - 1:]) @ np.identity(p + 1)
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if noise_level is not None:
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u, s, vh = svd(matrix)
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s_values = np.vectorize(lambda x: x.value)(s)
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if verbose > 0:
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print('Singular values: ', s_values)
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digit = np.argwhere(s_values / s_values[0] < 10.0**(-noise_level))
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if digit.size == 0:
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digit = len(s_values)
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else:
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digit = int(digit[0])
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if verbose > 0:
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print('Consider only', digit, 'out of', len(s), 'singular values')
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new_matrix = u[:, :digit] * s[:digit] @ vh[:digit, :]
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y1 = new_matrix[:, :-1]
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y2 = new_matrix[:, 1:]
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else:
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y1 = matrix[:, :-1]
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y2 = matrix[:, 1:]
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# Moore–Penrose pseudoinverse
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pinv_y1 = pinv(y1)
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e = eig((pinv_y1 @ y2), **kwargs)
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energy_levels = -np.log(np.abs(e))
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return sorted(energy_levels, key=lambda x: abs(x.value))
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@ -1,6 +1,3 @@
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#!/usr/bin/env python
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# coding: utf-8
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import warnings
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import pickle
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import numpy as np
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