pyTEMlib 0.2025.4.1__py3-none-any.whl → 0.2025.9.1__py3-none-any.whl

build/lib/pyTEMlib/atom_tools.py

@@ -0,0 +1,238 @@
+""" Atom detection
+
+All atom detection is done here
+Everything is in unit of pixel!!
+
+Author: Gerd Duscher
+
+part of pyTEMlib
+
+
+a pycroscopy package
+"""
+
+import numpy as np
+
+import skimage.feature
+import sklearn.cluster
+import scipy.spatial
+import scipy.optimize
+
+from tqdm.auto import trange
+
+import sidpy
+import pyTEMlib
+
+def find_atoms(image, atom_size=0.1, threshold=0.):
+    """ Find atoms is a simple wrapper for blob_log in skimage.feature
+
+    Parameters
+    ----------
+    image: sidpy.Dataset
+        the image to find atoms
+    atom_size: float
+        visible size of atom blob diameter in nm gives minimal distance between found blobs
+    threshold: float
+        threshold for blob finder; (usually between 0.001 and 1.0) 
+        for threshold <= 0 we use the RMS contrast
+
+    Returns
+    -------
+    atoms: numpy array(Nx3)
+        atoms positions and radius of blob
+    """
+
+    if not isinstance(image, sidpy.Dataset):
+        raise TypeError('We need a sidpy.Dataset')
+    if image.data_type.name != 'IMAGE':
+        raise TypeError('We need sidpy.Dataset of sidpy.Datatype: IMAGE')
+    if not isinstance(atom_size, (float, int)):
+        raise TypeError('atom_size parameter has to be a number')
+    if not isinstance(threshold, float):
+        raise TypeError('threshold parameter has to be a float number')
+
+    scale_x = np.unique(np.gradient(image.dim_0.values))[0]
+    im = np.array(image-image.min())
+    im = im/im.max()
+    if threshold <= 0.:
+        threshold = np.std(im)
+    atoms = skimage.feature.blob_log(im, max_sigma=atom_size/scale_x, threshold=threshold)
+    return atoms
+
+
+def atoms_clustering(atoms, mid_atoms, number_of_clusters=3, nearest_neighbours=7):
+    """ A wrapper for sklearn.cluster kmeans clustering of atoms.
+
+    Parameters
+    ----------
+    atoms: list or np.array (Nx2)
+        list of all atoms
+    mid_atoms: list or np.array (Nx2)
+        atoms to be evaluated
+    number_of_clusters: int
+        number of clusters to sort (ini=3)
+    nearest_neighbours: int
+        number of nearest neighbours evaluated
+
+    Returns
+    -------
+    clusters, distances, indices: numpy arrays
+    """
+
+    # get distances
+    nn_tree = scipy.spatial.KDTree(np.array(atoms)[:, 0:2])
+
+    distances, indices = nn_tree.query(np.array(mid_atoms)[:, 0:2], nearest_neighbours)
+
+    # Clustering with fixed RNG in kmeans
+    k_means = sklearn.cluster.KMeans(n_clusters=number_of_clusters, random_state=0)
+    k_means.fit(distances)
+    clusters = k_means.predict(distances)
+
+    return clusters, distances, indices
+
+
+def gauss_difference(params, area):
+    """
+    Difference between part of an image and a Gaussian
+    This function is used int he atom refine function of pyTEMlib
+
+    Parameters
+    ----------
+    params: list
+        list of Gaussian parameters [width, position_x, position_y, intensity]
+    area:  numpy array
+        2D matrix = part of an image
+
+    Returns
+    -------
+    numpy array: flattened array of difference
+
+    """
+    gauss = pyTEMlib.probe_tools.make_gauss(area.shape[0], area.shape[1],
+                                             width=params[0], x0=params[1],
+                                             y0=params[2], intensity=params[3])
+    return (area - gauss).flatten()
+
+
+def atom_refine(image, atoms, radius, max_int=0, min_int=0, max_dist=4):
+    """Fits a Gaussian in a blob of an image
+
+    Parameters
+    ----------
+    image: np.array or sidpy Dataset
+    atoms: list or np.array
+        positions of atoms
+    radius: float
+        radius of circular mask to define fitting of Gaussian
+    max_int: float
+        optional - maximum intensity to be considered for fitting 
+        (to exclude contaminated areas for example)
+    min_int: float
+        optional - minimum intensity to be considered for fitting
+        (to exclude contaminated holes for example)
+    max_dist: float
+        optional - maximum distance of movement of Gaussian during fitting
+
+    Returns
+    -------
+    sym: dict
+        dictionary containing new atom positions and other output
+    """
+    rr = int(radius + 0.5)  # atom radius
+
+    pixels = np.linspace(0, 2 * rr, 2 * rr + 1) - rr
+    x, y = np.meshgrid(pixels, pixels)
+    mask = (x ** 2 + y ** 2) < rr ** 2
+
+    guess = [rr * 2, 0.0, 0.0, 1]
+
+    sym = {'number_of_atoms': len(atoms)}
+
+    volume = []
+    position = []
+    intensities = []
+    maximum_area = []
+    new_atoms = []
+    gauss_width = []
+    gauss_amplitude = []
+    gauss_intensity = []
+
+    for i in range(len(atoms)):
+        x, y = atoms[i][0:2]
+        x = int(x)
+        y = int(y)
+
+        area = image[x - rr:x + rr + 1, y - rr:y + rr + 1]
+
+        append = False
+
+        if x-rr < 0 or y-rr < 0 or x+rr+1 > image.shape[0] or y+rr+1 > image.shape[1]:
+            position.append(-1)
+            intensities.append(-1.)
+            maximum_area.append(-1.)
+        else:  # atom found
+            position.append(1)
+            intensities.append((area * mask).sum())
+            maximum_area.append((area * mask).max())
+
+        if max_int > 0:
+            if area.sum() < max_int:
+                if area.sum() > min_int:
+                    append = True
+        elif area.sum() > min_int:
+            append = True
+
+        pout = [0, 0, 0, 0]
+        if append:
+            if x-rr < 0 or y-rr < 0 or x+rr+1 > image.shape[0] or y+rr+1 > image.shape[1]:
+                pass
+            else:
+                [pout, _] = scipy.optimize.leastsq(gauss_difference, guess, args=area)
+            if (abs(pout[1]) > max_dist) or (abs(pout[2]) > max_dist):
+                pout = [0, 0, 0, 0]
+
+        volume.append(2 * np.pi * pout[3] * pout[0] * pout[0])
+
+        new_atoms.append([x + pout[1], y + pout[2]])  # ,pout[0],  volume)) #,pout[3]))
+        if all(v == 0 for v in pout):
+            gauss_intensity.append(0.)
+        else:
+            gauss = pyTEMlib.probe_tools.make_gauss(area.shape[0], area.shape[1], width=pout[0],
+                                                    x0=pout[1], y0=pout[2], intensity=pout[3])
+            gauss_intensity.append((gauss * mask).sum())
+        gauss_width.append(pout[0])
+        gauss_amplitude.append(pout[3])
+
+    sym['inside'] = position
+    sym['intensity_area'] = intensities
+    sym['maximum_area'] = maximum_area
+    sym['atoms'] = new_atoms
+    sym['gauss_width'] = gauss_width
+    sym['gauss_amplitude'] = gauss_amplitude
+    sym['gauss_intensity'] = gauss_intensity
+    sym['gauss_volume'] = volume
+
+    return sym
+
+
+def intensity_area(image, atoms, radius):
+    """
+    integrated intensity of atoms in an image with a mask around each atom of radius radius
+    """
+    rr = int(radius + 0.5)  # atom radius
+    print('using radius ', rr, 'pixels')
+
+    pixels = np.linspace(0, 2 * rr, 2 * rr + 1) - rr
+    x, y = np.meshgrid(pixels, pixels)
+    mask = np.array((x ** 2 + y ** 2) < rr ** 2)
+    intensities = []
+    for atom in atoms:
+        x = int(atom[1])
+        y = int(atom[0])
+        area = image[x - rr:x + rr + 1, y - rr:y + rr + 1]
+        if area.shape == mask.shape:
+            intensities.append((area * mask).sum())
+        else:
+            intensities.append(-1)
+    return intensities

build/lib/pyTEMlib/config_dir.py

@@ -0,0 +1,31 @@
+# -*- coding: utf-8 -*-
+# part of pyTEMlib
+# 2022/08 Changed this to be hopefully compatible with conda-forge
+#
+#
+"""
+config_dir: setup of directory ~/.pyTEMlib for custom sources and database
+"""
+import os
+
+# import wget
+if os.name in ['nt', 'dos', 'posix']:
+    config_path = os.path.join(os.path.expanduser('~'), '.pyTEMlib')
+else:
+    config_path = '.'
+
+if os.path.isdir(config_path) is False:
+    # messages.information("Creating config directory: %s" % config_path)
+    os.mkdir(config_path)
+
+lines = ['Microscope,E0,alpha,beta,pppc,correlation_factor,VOA_conv,EELS_b1,EELS_b2,EELS_b100,MADF_offset,MADF_slope,'
+         'HADF_offset,HADF_slope,BF_offset,BF_slope',
+         'Libra 200,2.00E+05,10,15,1,1,6241509.647,0.0634,0.0634,0.0634,0,0,0,0,0,0',
+         'UltraSTEM 60,6.00E+04,30,50,1,1,1.79E+07,0.2,0.45,0.9,0.001383,4.04E-06,0,0,0,0',
+         'UltraSTEM 100,1.00E+05,30,50,1,1,6.24E+06,0.45,1,2,0,0,0,0,0,0',
+         'UltraSTEM 200,2.00E+05,30,50,1,1,6.24E+06,0.45,1,2,0,0,0,0,0,0']
+
+config_file = os.path.join(config_path, 'microscopes.csv')
+if os.path.isfile(config_file) is False:  # Do not overwrite users microscopy files
+    with open(config_file, 'w', encoding='utf-8') as f:
+        f.write('\n'.join(lines))