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

build/lib/pyTEMlib/diffraction_plot.py

@@ -0,0 +1,756 @@
+import matplotlib.pyplot as plt
+
+import matplotlib.patches as patches
+from mpl_toolkits.axes_grid1.anchored_artists import AnchoredSizeBar
+from matplotlib.patches import Circle  # , Ellipse, Rectangle
+from matplotlib.collections import PatchCollection
+from matplotlib.lines import Line2D
+
+from scipy.interpolate import interp1d
+from scipy.ndimage import map_coordinates, geometric_transform
+
+import ase
+import numpy as np
+import sidpy
+
+# ##################################
+# Plot Reciprocal Unit Cell in 2D #
+# ##################################
+
+
+def plot_reciprocal_unit_cell_2D(atoms):
+    """Plot # unit cell in reciprocal space in 2D"""
+
+    reciprocal_unit_cell = atoms.get_reciprocal_cell()
+
+    # ignore y direction
+
+    x = [reciprocal_unit_cell[0, 0], reciprocal_unit_cell[0, 0], reciprocal_unit_cell[1, 0], reciprocal_unit_cell[1, 0]]
+    z = [reciprocal_unit_cell[0, 2], reciprocal_unit_cell[2, 2], reciprocal_unit_cell[2, 2], reciprocal_unit_cell[0, 2]]
+
+    # Plot 2D
+    fig = plt.figure()
+    ax = plt.gca()  # current axis
+
+    ax.scatter(x, z, c='red', s=80)
+    ax.add_patch(
+        patches.Rectangle(
+            (0, 0),  # (x,y)
+            reciprocal_unit_cell[0, 0],  # width
+            reciprocal_unit_cell[2, 2],  # height
+            fill=False  # remove background
+        )
+    )
+    ax.add_patch(
+        patches.FancyArrow(0, 0, reciprocal_unit_cell[0, 0], 0, width=0.02,
+                           color='black',
+                           head_width=0.08,  # Default: 3 * width
+                           head_length=0.1,  # Default: 1.5 * head_width
+                           length_includes_head=True  # Default: False
+                           )
+    )
+    ax.add_patch(
+        patches.FancyArrow(0, 0, 0, reciprocal_unit_cell[2, 2], width=0.02,
+                           color='black',
+                           head_width=0.08,  # Default: 3 * width
+                           head_length=0.1,  # Default: 1.5 * head_width
+                           length_includes_head=True  # Default: False
+                           )
+    )
+
+    plt.xlabel('x 1/nm')
+    plt.ylabel('z 1/nm')
+    ax.axis('equal')
+    # plt.title('Unit Cell in Reciprocal Space of {0}'.format(tags['crystal']) )
+    # texfig.savefig("recip_unit_cell")
+    # fig.savefig('recip_unit_cell.jpg', dpi=90, bbox_inches='tight')
+    plt.show()
+    return fig
+
+
+# ####################
+# Plot SAED Pattern #
+# ####################
+def plotSAED_parameter(gray=False):
+
+    tags = {'convergence_angle_A-1': 0,
+            'background': 'white',  # 'white'  'grey'
+            'color_map': 'plasma',  # ,'cubehelix' #'Greys'#'plasma'
+            'color_reflections': 'intensity'}
+
+    if gray:
+        tags['color_map'] = 'gray'
+        tags['background'] = '#303030'  # 'darkgray'
+        tags['color_reflections'] = 'intensity'
+    tags['plot_HOLZ'] = 0
+    tags['plot_HOLZ_excess'] = 0
+    tags['plot_Kikuchi'] = 1
+    tags['plot_reflections'] = 1
+
+    tags['color_Kikuchi'] = 'green'
+
+    tags['linewidth_HOLZ'] = -1  # -1: linewidth according to intensity (structure factor F^2
+    tags['linewidth_Kikuchi'] = -1  # -1: linewidth according to intensity (structure factor F^2
+
+    tags['label_HOLZ'] = 0
+    tags['label_Kikuchi'] = 0
+    tags['label_reflections'] = 0
+
+    tags['label_color'] = 'white'
+    tags['label_size'] = 10
+
+    tags['color_Laue_Zones'] = ['red', 'blue', 'green', 'blue', 'green']  # , 'green', 'red'] #for OLZ give a sequence
+    tags['color_zero'] = 'red'  # 'None' #'white'
+    tags['color_ring_zero'] = 'None'  # 'Red' #'white' #, 'None'
+    tags['width_ring_zero'] = .2
+
+    # plotDiffPattern(tags,True)
+    tags['plot_rotation'] = 0.  # degree
+    tags['plot_shift_x'] = -0.0
+    tags['plot_shift_y'] = 0.0
+    
+    return tags
+
+
+########################
+# Plot Kikuchi Pattern #
+########################
+def plotKikuchi(grey=False):
+    tags = {'background': 'black',  # 'white'  'grey'
+            'color_map': 'plasma',  # ,'cubehelix'#'Greys'#'plasma'
+            'color_reflections': 'intensity',
+            'plot_HOLZ': 0,
+            'plot_HOLZ_excess': 0,
+            'plot_Kikuchi': 1,
+            'plot_reflections': 1,
+            'label_HOLZ': 0,
+            'label_Kikuchi': 0,
+            'label_reflections': 0,
+            'label_color': 'white',
+            'label_size': 10,
+            'color_Kikuchi': 'green',
+            'linewidth_HOLZ': -1,  # -1: linewidth according to intensity (structure factor F^2
+            'linewidth_Kikuchi': -1,  # -1: linewidth according to intensity (structure factor F^2
+            'color_Laue_Zones': ['red', 'blue', 'green', 'blue', 'green'],  # , 'green', 'red'] #for OLZ give a sequence
+            'color_zero': 'white',  # 'None' #'white'
+            'color_ring_zero': 'None',  # 'Red' #'white' #, 'None'
+            'width_ring_zero': 2}
+
+    if grey:
+        tags['color_map'] = 'gray'
+        tags['background'] = '#303030'  # 'darkgray'
+        tags['color_reflections'] = 'intensity'
+    
+    return tags
+
+    # plotDiffPattern(tags,True)
+
+
+########################
+# Plot HOLZ Pattern #
+########################
+
+def plotHOLZ_parameter(grey=False):
+    tags = {'background': 'gray', 'color_map': 'plasma', 'color_reflections': 'intensity', 'plot_HOLZ': 1,
+            'plot_HOLZ_excess': 1, 'plot_Kikuchi': 1, 'plot_reflections': 1, 'label_HOLZ': 0, 'label_Kikuchi': 0,
+            'label_reflections': 0, 'label_color': 'white', 'label_size': 12, 'color_Kikuchi': 'green',
+            'linewidth_HOLZ': 1, 'linewidth_Kikuchi': -1,
+            'color_Laue_Zones': ['red', 'blue', 'lightblue', 'green', 'red'], 'color_zero': 'None',
+            'color_ring_zero': 'Red', 'width_ring_zero': 2, 'plot_rotation': 0., 'plot_shift_x': -0.0,
+            'plot_shift_y': 0.0}  # 'white'  'grey'
+
+    # plotDiffPattern(holz,True)
+    return tags
+
+
+########################
+# Plot CBED Pattern #
+########################
+
+def plotCBED_parameter():
+    tags = {'background': 'black', 'color_map': 'plasma', 'color_reflections': 'intensity', 'plot_HOLZ': 1,
+            'plot_HOLZ_excess': 1, 'plot_Kikuchi': 1, 'plot_reflections': 1, 'label_HOLZ': 0, 'label_Kikuchi': 0,
+            'label_reflections': 0, 'label_color': 'white', 'label_size': 10, 'color_Kikuchi': 'green',
+            'linewidth_HOLZ': -1, 'linewidth_Kikuchi': -1, 'color_Laue_Zones': ['red', 'blue', 'green'],
+            'color_zero': 'white', 'color_ring_zero': 'Red', 'width_ring_zero': 2}  # 'white'  'grey'
+
+    # plotDiffPattern(tags,True)
+    return tags
+
+########################
+# Plot HOLZ Pattern #
+########################
+
+
+def circles(x, y, s, c='b', vmin=None, vmax=None, **kwargs):
+    """
+    Make a scatter plot of circles.
+    Similar to plt.scatter, but the size of circles are in data scale.
+    Parameters
+    ----------
+    x, y : scalar or array_like, shape (n, )
+        Input data
+    s : scalar or array_like, shape (n, )
+        Radius of circles.
+    c : color or sequence of color, optional, default : 'b'
+        `c` can be a single color format string, or a sequence of color
+        specifications of length `N`, or a sequence of `N` numbers to be
+        mapped to colors using the `cmap` and `norm` specified via kwargs.
+        Note that `c` should not be a single numeric RGB or RGBA sequence
+        because that is indistinguishable from an array of values
+        to be colormapped. (If you insist, use `color` instead.)
+        `c` can be a 2-D array in which the rows are RGB or RGBA, however.
+    vmin, vmax : scalar, optional, default: None
+        `vmin` and `vmax` are used in conjunction with `norm` to normalize
+        luminance data.  If either are `None`, the min and max of the
+        color array is used.
+    kwargs : `~matplotlib.collections.Collection` properties
+        Eg. alpha, edgecolor(ec), facecolor(fc), linewidth(lw), linestyle(ls),
+        norm, cmap, transform, etc.
+    Returns
+    -------
+    paths : `~matplotlib.collections.PathCollection`
+    Examples
+    --------
+    a = np.arange(11)
+    circles(a, a, s=a*0.2, c=a, alpha=0.5, ec='none')
+    plt.colorbar()
+    License
+    --------
+    This code is under [The BSD 3-Clause License]
+    (http://opensource.org/licenses/BSD-3-Clause)
+    """
+
+    if np.isscalar(c):
+        kwargs.setdefault('color', c)
+        c = None
+
+    if 'fc' in kwargs:
+        kwargs.setdefault('facecolor', kwargs.pop('fc'))
+    if 'ec' in kwargs:
+        kwargs.setdefault('edgecolor', kwargs.pop('ec'))
+    if 'ls' in kwargs:
+        kwargs.setdefault('linestyle', kwargs.pop('ls'))
+    if 'lw' in kwargs:
+        kwargs.setdefault('linewidth', kwargs.pop('lw'))
+    # You can set `facecolor` with an array for each patch,
+    # while you can only set `facecolors` with a value for all.
+
+    zipped = np.broadcast(x, y, s)
+    patches = [Circle((x_, y_), s_, picker=True)
+               for x_, y_, s_ in zipped]
+    collection = PatchCollection(patches, **kwargs)
+    if c is not None:
+        c = np.broadcast_to(c, zipped.shape).ravel()
+        collection.set_array(c)
+        collection.set_clim(vmin, vmax)
+
+    ax = plt.gca()
+    ax.add_collection(collection)
+    ax.autoscale_view()
+    plt.draw_if_interactive()
+    if c is not None:
+        plt.sci(collection)
+    return collection
+
+
+def cartesian2polar(x, y, grid, r, t, order=3):
+    R, T = np.meshgrid(r, t)
+
+    new_x = R * np.cos(T)
+    new_y = R * np.sin(T)
+
+    ix = interp1d(x, np.arange(len(x)))
+    iy = interp1d(y, np.arange(len(y)))
+
+    new_ix = ix(new_x.ravel())
+    new_iy = iy(new_y.ravel())
+
+    return map_coordinates(grid, np.array([new_ix, new_iy]),
+                           order=order).reshape(new_x.shape)
+
+
+def warp(diff, center):
+    """
+    Define original polar grid
+
+    Parameter:
+    ----------
+    diff: sidpy object or numpy ndarray of
+        diffraction pattern
+    center: list or numpy array of length 2
+        coordinates of center in pixel
+
+    Return:
+    ------
+    numpy array of diffraction pattern in polar coordinates
+
+    """
+    nx = diff.shape[0]
+    ny = diff.shape[1]
+
+    x = np.linspace(1, nx, nx, endpoint=True) - center[0]
+    y = np.linspace(1, ny, ny, endpoint=True) - center[1]
+    z = diff
+
+    # Define new polar grid
+    nr = int(min([center[0], center[1], diff.shape[0] - center[0], diff.shape[1] - center[1]]) - 1)
+    print(nr)
+    nt = 360 * 3
+
+    r = np.linspace(1, nr, nr)
+    t = np.linspace(0., np.pi, nt, endpoint=False)
+    return cartesian2polar(x, y, z, r, t, order=3).T
+
+
+def topolar(img, order=1):
+    """
+    Transform img to its polar coordinate representation.
+
+    order: int, default 1
+        Specify the spline interpolation order.
+        High orders may be slow for large images.
+    """
+    # max_radius is the length of the diagonal
+    # from a corner to the mid-point of img.
+    max_radius = 0.5 * np.linalg.norm(img.shape)
+
+    def transform(coords):
+        # Put coord[1] in the interval, [-pi, pi]
+        theta = 2 * np.pi * coords[1] / (img.shape[1] - 1.)
+
+        # Then map it to the interval [0, max_radius].
+        # radius = float(img.shape[0]-coords[0]) / img.shape[0] * max_radius
+        radius = max_radius * coords[0] / img.shape[0]
+
+        i = 0.5 * img.shape[0] - radius * np.sin(theta)
+        j = radius * np.cos(theta) + 0.5 * img.shape[1]
+        return i, j
+
+    polar = geometric_transform(img, transform, order=order)
+
+    rads = max_radius * np.linspace(0, 1, img.shape[0])
+    angs = np.linspace(0, 2 * np.pi, img.shape[1])
+
+    return polar, (rads, angs)
+
+
+def plot_ring_pattern(atoms, diffraction_pattern=None, grey=False):
+    """
+    Plot of ring diffraction pattern with matplotlib
+    
+    Parameters
+    ----------
+    atoms: dictionary or sidpy.Dataset
+        information stored as dictionary either directly or in metadata attribute of sidpy.Dataset
+    grey: bool
+        plotting in greyscale if True
+        
+    Returns
+    -------
+    fig: matplotlib figure
+        reference to matplotlib figure
+    """
+    
+    if isinstance(atoms, dict):
+        tags = atoms
+    elif isinstance(atoms, ase.Atoms):
+        if 'diffraction' in atoms.info:
+            tags = atoms.info['diffraction']
+            plot_diffraction_pattern = True
+        else:
+            raise TypeError('Diffraction information must be in metadata')
+    else:
+        raise TypeError('Diffraction info must be in sidpy Dataset or dictionary form')
+    if diffraction_pattern is not None:
+        if not(diffraction_pattern, sidpy.Dataset):
+            print('diffraction_pattern must be a sidpy.Dataset \n -> Ignoring this variable')
+            diffraction_pattern = None
+    d = tags['Ring_Pattern']['allowed']['g norm']
+    label = tags['Ring_Pattern']['allowed']['label']
+    if 'label_color' not in tags:
+        tags['label_color'] = 'navy'
+    if 'profile color' not in tags:
+        tags['profile color'] = 'navy'
+    if 'ring color' not in tags:
+        tags['ring color'] = 'red'
+    if 'label_size' not in tags:
+        tags['label_size'] = 10
+    if 'profile height' not in tags:
+        tags['profile height'] = 5
+    if 'plot_scalebar' not in tags:
+        tags['plot_scalebar'] = False
+        
+    fg, ax = plt.subplots(1, 1)
+
+    # ###
+    # plot arcs of the rings
+    # ###
+    for i in range(len(d)):
+        pac = patches.Arc((0, 0), d[i] * 2, d[i] * 2, angle=0, theta1=45, theta2=360, color=tags['ring color'])
+        ax.add_patch(pac)
+
+    ####
+    # show image in background
+    ####
+    if plot_diffraction_pattern is not None:
+        plt.imshow(diffraction_pattern, extent=diffraction_pattern.get_extent(), cmap='gray')
+
+    ax.set_aspect("equal")
+
+    # fg.canvas.draw()
+
+    if tags['plot_scalebar']:
+        def f(axis):
+            l = axis.get_majorticklocs()
+            return len(l) > 1 and (l[1] - l[0])
+
+        sizex = f(ax.xaxis)
+        labelx = str(sizex) + ' 1/nm'
+        scalebar = AnchoredSizeBar(ax.transData, sizex, labelx, loc=3,
+                                   pad=0.5, color='white', frameon=False)
+        # size_vertical=.2, fill_bar = True) # will be implemented in matplotlib 2.1
+
+        ax.add_artist(scalebar)
+        ax.axis('off')
+
+    # ####
+    # plot profile
+    # ####
+
+    y = tags['Ring_Pattern']['profile_y']
+    y = y / y.max() * tags['profile height']
+    x = tags['Ring_Pattern']['profile_x']
+    ax.plot(x, y, c=tags['profile color'])
+
+    ax.plot([0, x[-1]], [0, 0], c=tags['profile color'])
+
+    if 'experimental profile_y' in tags:
+        yy = tags['experimental profile_y']
+        yy = yy / yy.max() * tags['profile height']
+        xx = tags['experimental profile_x']
+        ax.plot(xx, yy, c=tags['experimental profile color'])
+
+    if 'plot_image_FOV' in tags:
+        max_d = tags['plot_image_FOV'] / 2 + tags['plot_shift_x']
+    else:
+        max_d = d.max()
+    for i in range(len(d)):
+        if d[i] < max_d:
+            plt.text(d[i] - .2, -.5, label[i], fontsize=tags['label_size'], color=tags['label_color'], rotation=90)
+
+    if 'plot_FOV' in tags:
+        l = -tags['plot_FOV'] / 2
+        r = tags['plot_FOV'] / 2
+        t = -tags['plot_FOV'] / 2
+        b = tags['plot_FOV'] / 2
+        plt.xlim(l, r)
+        plt.ylim(t, b)
+
+    fg.show()
+    return fg
+
+
+def plot_diffraction_pattern(atoms, diffraction_pattern=None, grey=False):
+    """
+    Plot of spot diffraction pattern with matplotlib
+    Plot of spot diffraction pattern with matplotlib
+
+    Parameters
+    ----------
+    atoms: dictionary or ase.Atoms object
+        information stored as dictionary either directly or in info attribute of ase.Atoms object
+    diffraction_pattern: None or sidpy.Dataset
+        diffraction pattern in background
+    grey: bool
+        plotting in greyscale if True
+        
+    Returns
+    -------
+    fig: matplotlib figure
+        reference to matplotlib figure
+    """
+    
+    if isinstance(atoms, dict):
+        tags_out = atoms
+        
+    elif isinstance(atoms, ase.Atoms):
+        if 'diffraction' in atoms.info:
+            tags_out = atoms.info['diffraction']
+            plot_diffraction_pattern = True
+        else:
+            raise TypeError('Diffraction information must be in info dictionary of ase.Atoms object')
+    else:
+        raise TypeError('Diffraction info must be in ase.Atoms object or dictionary form')
+        
+    if 'output' not in atoms.info:
+        return
+    
+    # Get information from dictionary
+    HOLZ = tags_out['HOLZ']
+    ZOLZ = tags_out['allowed']['ZOLZ']
+    # Kikuchi = tags_out['Kikuchi']
+
+    Laue_Zone = tags_out['allowed']['Laue_Zone']
+
+    label = tags_out['allowed']['label']
+    hkl_label = tags_out['allowed']['hkl']
+
+    angle = np.radians(atoms.info['output']['plot_rotation'])  # mrad
+    c = np.cos(angle)
+    s = np.sin(angle)
+    r_mat = np.array([[c, -s, 0], [s, c, 0], [0, 0, 1]])
+
+    # HOLZ and Kikuchi lines coordinates in Hough space
+    LC = tags_out['Laue_circle']
+    gd = np.dot(tags_out['HOLZ']['g_deficient'] + LC, r_mat)
+    ge = np.dot(tags_out['HOLZ']['g_excess'], r_mat)
+    points = np.dot(tags_out['allowed']['g'] + LC, r_mat)
+
+    theta = tags_out['HOLZ']['theta'] + angle
+
+    if 'thickness' not in tags_out:
+        tags_out['thickness'] = 0.
+    if tags_out['thickness'] > 0.1:
+        intensity = np.real(tags_out['allowed']['Ig'])
+    else:
+        intensity = tags_out['allowed']['intensities']
+
+    radius = atoms.info['experimental']['convergence_angle_A-1']
+
+    if radius < 0.1:
+        radiusI = 2
+    else:
+        radiusI = radius
+    # Beginning and ends of HOLZ lines
+    max_length = radiusI * 1.3
+    h_xp = gd[:, 0] + max_length * np.cos(np.pi - theta)
+    h_yp = gd[:, 1] + max_length * np.sin(np.pi - theta)
+    h_xm = gd[:, 0] - max_length * np.cos(np.pi - theta)
+    h_ym = gd[:, 1] - max_length * np.sin(np.pi - theta)
+
+    # Beginning and ends of excess HOLZ lines
+    max_length = radiusI * .8
+    e_xp = ge[:, 0] + max_length * np.cos(np.pi - theta)
+    e_yp = ge[:, 1] + max_length * np.sin(np.pi - theta)
+    e_xm = ge[:, 0] - max_length * np.cos(np.pi - theta)
+    e_ym = ge[:, 1] - max_length * np.sin(np.pi - theta)
+
+    # Beginning and ends of Kikuchi lines
+    if 'max_length' not in tags_out['Kikuchi']:
+        tags_out['Kikuchi']['max_length'] = 20
+    max_length = tags_out['Kikuchi']['max_length']
+
+    gd = tags_out['Kikuchi']['g_deficient']
+    theta = tags_out['Kikuchi']['theta']
+    k_xp = gd[:, 0] + max_length * np.cos(np.pi - theta)
+    k_yp = gd[:, 1] + max_length * np.sin(np.pi - theta)
+    k_xm = gd[:, 0] - max_length * np.cos(np.pi - theta)
+    k_ym = gd[:, 1] - max_length * np.sin(np.pi - theta)
+
+    if atoms.info['output']['linewidth_Kikuchi'] < 0:
+        if len(intensity[ZOLZ]) > 0:
+            intensity_kikuchi = intensity * 4. / intensity[ZOLZ].max()
+        else:
+            intensity_kikuchi = intensity
+    else:
+        intensity_kikuchi = np.ones(len(intensity)) * atoms.info['output']['linewidth_Kikuchi']
+
+    if atoms.info['output']['linewidth_HOLZ'] < 0:
+        intensity_holz = np.log(intensity + 1)
+
+        if tags_out['HOLZ']['HOLZ'].any():
+            pass  # intensity_holz = intensity/intensity[tags_out['HOLZ']['HOLZ']].max()*4.
+    else:
+        intensity_holz = np.ones(len(intensity)) * atoms.info['output']['linewidth_HOLZ']
+
+    # #######
+    # Plot #
+    # #######
+    # cms = mpl.cm
+    # cm = cms.plasma#jet#, cms.gray, cms.autumn]
+    cm = plt.get_cmap(atoms.info['output']['color_map'])
+
+    # fig = plt.figure()
+    fig = plt.figure()
+
+    ax = plt.gca()
+    if 'background' not in atoms.info['output']:
+        atoms.info['output']['background'] = None
+    if atoms.info['output']['background'] is not None:
+        ax.set_facecolor(atoms.info['output']['background'])
+
+    if diffraction_pattern is not None:
+        plt.imshow(diffraction_pattern, extent=diffraction_pattern.get_extent([0, 1]), cmap='gray')
+
+    ix = np.argsort((points ** 2).sum(axis=1))
+    p = points[ix]
+    inten = intensity[ix]
+    reflection = hkl_label[ix]
+    laue_color = []
+
+    labelP = ''
+    lineLabel = []
+
+    def onpick(event):
+        if isinstance(event.artist, Line2D):
+            thisline = event.artist
+            ind = ax.lines.index(thisline)
+            print(ind, len(points), ind - len(points))
+            # ind = ind- len(points)
+            h, k, l = lineLabel[ind]
+
+            if Laue_Zone[ind] > 0:
+                labelP = 'Laue Zone %1d; HOLZ line: [%1d,%1d,%1d]' % (Laue_Zone[ind], h, k, l)
+            else:
+                labelP = 'Kikuchi line: [%1d,%1d,%1d]' % (h, k, l)
+            # print(labelP)
+
+        elif isinstance(event.artist, Circle):
+            print('Circle')
+
+        else:
+            ind = event.ind[0]
+            h, k, l = reflection[ind]
+
+            print('Reflection: [%1d,%1d,%1d]' % (h, k, l))
+
+    for i in range(int(Laue_Zone.max()) + 1):
+        if i < len(atoms.info['output']['color_Laue_Zones']):
+            laue_color.append(atoms.info['output']['color_Laue_Zones'][i])
+        else:
+            laue_color.append(atoms.info['output']['color_Laue_Zones'][-1])
+
+    if 'plot_labels' not in atoms.info['output']:
+        atoms.info['output']['plot_labels'] = True
+    if atoms.info['output']['plot_reflections']:
+        if radius < 0.01:
+            if atoms.info['output']['color_reflections'] == 'intensity':
+                for i in range(len(points)):
+                    ax.scatter(points[i, 0], points[i, 1], c=np.log(intensity[i] + 1), cmap=cm, s=100)
+
+                    if atoms.info['output']['plot_labels']:
+                        plt.text(points[i, 0], points[i, 1], label[i], fontsize=10)
+            else:
+                for i in range(len(Laue_Zone)):
+                    color = laue_color[int(Laue_Zone[i])]
+                    ax.scatter(points[i, 0], points[i, 1], c=color, cmap=cm, s=100)
+                    if atoms.info['output']['plot_labels']:
+                        plt.text(points[i, 0], points[i, 1], label[i], fontsize=8)
+
+            ax.scatter(LC[0], LC[1], c=atoms.info['output']['color_zero'], s=100)
+            radius = .2
+        else:
+            ix = np.argsort((points ** 2).sum(axis=1))
+            p = points[ix]
+            inten = intensity[ix]
+            if atoms.info['output']['color_reflections'] == 'intensity':
+                circles(p[:, 0], p[:, 1], s=radius, c=np.log(inten + 1), cmap=cm, alpha=0.9, edgecolor=None, picker=5)
+            else:
+                for i in range(len(Laue_Zone)):
+                    color = laue_color[int(Laue_Zone[i])]
+                    circles(p[i, 0], p[i, 1], s=radius, c=color, cmap=cm, alpha=0.9, edgecolor='', picker=5)  #
+                    plt.text(points[i, 0], points[i, 1], label[i], fontsize=8)
+
+    if 'plot_dynamically_allowed' not in atoms.info['output']:
+        atoms.info['output']['plot_dynamically_allowed'] = False
+    if 'plot_forbidden' not in atoms.info['output']:
+        atoms.info['output']['plot_forbidden'] = False
+
+    if atoms.info['output']['plot_dynamically_allowed']:
+        if 'dynamically_allowed' not in atoms.info['diffraction']['forbidden']:
+            print('To plot dynamically allowed reflections you must run the get_dynamically_allowed function of '
+                  'kinematic_scattering library first!')
+        else:
+            points = atoms.info['diffraction']['forbidden']['g']
+            dynamically_allowed = atoms.info['diffraction']['forbidden']['dynamically_allowed']
+            dyn_allowed = atoms.info['diffraction']['forbidden']['g'][dynamically_allowed, :]
+            dyn_label = atoms.info['diffraction']['forbidden']['hkl'][dynamically_allowed, :]
+
+            color = laue_color[0]
+            ax.scatter(dyn_allowed[:, 0], dyn_allowed[:, 1], c='blue', alpha=0.4, s=70)
+            if atoms.info['output']['plot_labels']:
+                for i in range(len(dyn_allowed)):
+                    plt.text(dyn_allowed[i, 0], dyn_allowed[i, 1], dyn_label[i], fontsize=8)
+            if atoms.info['output']['plot_forbidden']:
+                forbidden_g = atoms.info['diffraction']['forbidden']['g'][np.logical_not(dynamically_allowed), :]
+                forbidden_hkl = atoms.info['diffraction']['forbidden']['hkl'][np.logical_not(dynamically_allowed), :]
+                ax.scatter(forbidden_g[:, 0], forbidden_g[:, 1], c='orange', alpha=0.4, s=70)
+                if atoms.info['output']['plot_labels']:
+                    for i in range(len(forbidden_g)):
+                        plt.text(forbidden_g[i, 0], forbidden_g[i, 1], forbidden_hkl[i], fontsize=8)
+    elif atoms.info['output']['plot_forbidden']:
+        forbidden_g = atoms.info['diffraction']['forbidden']['g']
+        forbidden_hkl = atoms.info['diffraction']['forbidden']['hkl']
+        ax.scatter(forbidden_g[:, 0], forbidden_g[:, 1], c='orange', alpha=0.4, s=70)
+        if atoms.info['output']['plot_labels']:
+            for i in range(len(forbidden_g)):
+                plt.text(forbidden_g[i, 0], forbidden_g[i, 1], forbidden_hkl[i], fontsize=8)
+
+    k = 0
+    if atoms.info['output']['plot_HOLZ']:
+        for i in range(len(h_xp)):
+            if tags_out['HOLZ']['HOLZ'][i]:
+                color = laue_color[int(Laue_Zone[i])]
+                if atoms.info['output']['plot_HOLZ']:
+                    # plot HOLZ lines
+                    line, = plt.plot((h_xp[i], h_xm[i]), (h_yp[i], h_ym[i]), c=color, linewidth=intensity_holz[i],
+                                     picker=5)
+                    if atoms.info['output']['label_HOLZ']:  # Add indices
+                        plt.text(h_xp[i], h_yp[i], label[i], fontsize=8)
+                    lineLabel.append(hkl_label[i])
+                    # print(i, hkl_label[i], intensity_holz[i])
+
+                if atoms.info['output']['plot_HOLZ_excess']:
+                    line, = plt.plot((e_xp[i], e_xm[i]), (e_yp[i], e_ym[i]), c=color, linewidth=intensity_holz[i])
+                    lineLabel.append(hkl_label[i])
+
+                    if atoms.info['output']['label_HOLZ']:  # Add indices
+                        plt.text(e_xp[i], e_yp[i], label[i], fontsize=8)
+
+                    elif atoms.info['output']['label_Kikuchi']:  # Add indices
+                        if ZOLZ[i]:
+                            plt.text(k_xp[i], k_yp[i], label[i], fontsize=atoms.info['output']['label_size'],
+                                     color=atoms.info['output']['label_color'])
+                    lineLabel.append(hkl_label[i])
+    if atoms.info['output']['plot_Kikuchi']:
+        # Beginning and ends of Kikuchi lines
+        if atoms.info['output']['label_Kikuchi']:
+            label_kikuchi = []
+            for i in range(len(label)):
+                if ZOLZ[i]:
+                    label_kikuchi.append(label[i])
+        for i in range(len(k_xp)):
+            line, = plt.plot((k_xp[i], k_xm[i]), (k_yp[i], k_ym[i]), c=atoms.info['output']['color_Kikuchi'],
+                             linewidth=2)
+            if atoms.info['output']['label_Kikuchi']:  # Add indices
+                plt.text(k_xp[i], k_yp[i], label[i], fontsize=atoms.info['output']['label_size'],
+                         color=atoms.info['output']['label_color'])
+
+    def format_coord(x, y):
+        return labelP + 'x=%1.4f, y=%1.4f' % (x, y)
+
+    ax.format_coord = format_coord
+
+    if atoms.info['output']['color_ring_zero'] != 'None':
+        ring = plt.Circle(LC, radius, color=atoms.info['output']['color_ring_zero'], fill=False, linewidth=2)
+        ax.add_artist(ring)
+        # print(ring)
+    if atoms.info['output']['color_zero'] != 'None':
+        circle = plt.Circle(LC, radius, color=atoms.info['output']['color_zero'], linewidth=2)
+        ax.add_artist(circle)
+
+    plt.axis('equal')
+    if 'plot_FOV' in tags_out:
+        l = -tags_out['plot_FOV'] / 2
+        r = tags_out['plot_FOV'] / 2
+        t = -tags_out['plot_FOV'] / 2
+        b = tags_out['plot_FOV'] / 2
+        plt.xlim(l, r)
+        plt.ylim(t, b)
+
+    fig.canvas.mpl_connect('pick_event', onpick)
+    # texfig.savefig("HOLZ")
+
+    # plt.title( tags_out['crystal'])
+    plt.show()