Source code for microstructpy.cli

"""Command Line Interface.

This module contains the command line interface (CLI) for MicroStructPy.
The CLI primarily reads XML input files and creates a microstructure according
to those inputs. It can also run demo input files.

"""


from __future__ import division
from __future__ import print_function

import argparse
import collections
import glob
import os
import shutil
import subprocess

import matplotlib.pyplot as plt
import numpy as np
import scipy.stats
import xmltodict
from matplotlib import patches
from mpl_toolkits.mplot3d import Axes3D

from microstructpy import _misc
from microstructpy import geometry
from microstructpy import seeding
from microstructpy import verification
from microstructpy.meshing import PolyMesh
from microstructpy.meshing import TriMesh
from microstructpy.meshing.trimesh import facet_check

__author__ = 'Kenneth (Kip) Hart'


# --------------------------------------------------------------------------- #
#                                                                             #
# Main Function                                                               #
#                                                                             #
# --------------------------------------------------------------------------- #
[docs]def main(): """CLI calling function""" parser_descr = 'Create a microstructure and unstructured grid using the' parser_descr += ' MicroStructPy package. This is the command line' parser_descr += ' interface (CLI) for the package. It reads either demo' parser_descr += ' input files or user-created input files and generates:' parser_descr += ' 1 A list of seed geometries,' parser_descr += ' 2 A polygon/polyhedron mesh, and' parser_descr += ' 3. A triangle/tetrahedron mesh.' parser_descr += 'Additional outputs, such as plots, can be specified in' parser_descr += ' the input file. Please read the input file section of' parser_descr += ' the MicroStructPy documentation for more details.' parser = argparse.ArgumentParser(description=parser_descr) user_descr = 'user-created XML input files, separated by spaces' parser.add_argument('user_files', metavar='u', type=str, nargs='*', default=[], help=user_descr) demo_descr = 'demonstration names, separated by spaces ' demo_descr += ' (see documentation for list of available names)' parser.add_argument('--demo', dest='demo_files', metavar='d', type=str, nargs='*', default=[], help=demo_descr) args = parser.parse_args() # run user-generated files user_files = [f for fnames in args.user_files for f in glob.glob(fnames)] for filename in set(user_files): run_file(filename) # run demo files cli_path = os.path.realpath(__file__) demo_path = os.path.normpath(os.path.join(cli_path, '../../../examples/')) demo_files = args.demo_files if len(demo_files) == 1 and demo_files[0].lower().strip() == 'all': xml_files = os.path.normpath(os.path.join(demo_path, '*.xml')) xml_demos = [os.path.basename(f) for f in glob.glob(xml_files)] py_files = os.path.normpath(os.path.join(demo_path, '*.py')) py_demos = [os.path.basename(f) for f in glob.glob(py_files)] demo_files = xml_demos + py_demos for demo_basename in demo_files: ex_file = os.path.join(demo_path, demo_basename) ext = demo_basename.split('.')[-1] if os.path.exists(ex_file) and (ext in ['py', 'xml']): print('Running ' + repr(demo_basename)) local_filename = os.path.join('./', demo_basename) needed_files = _misc.demo_needs.get(demo_basename, []) for basename in [demo_basename] + needed_files: filename = os.path.join(demo_path, basename) try: shutil.move(filename, './') except shutil.Error: pass else: shutil.copy(basename, filename) if ext == 'py': subprocess.call(['python', local_filename]) elif ext == 'xml': run_file(local_filename) else: pass else: p_str = 'Skipping file ' + repr(demo_basename) + ', since ' p_str += 'it is not a valid example filename.' print(p_str)
[docs]def run_file(filename): in_data = read_input(filename) phases = in_data['material'] domain = in_data['domain'] kwargs = in_data['settings'] run(phases, domain, **kwargs)
[docs]def read_input(filename): # Read in the file file_path = os.path.dirname(filename) with open(filename, 'r') as file: file_dict = xmltodict.parse(file.read()) assert 'input' in file_dict, 'Root <input> not found in input file.' in_data = dict_convert(file_dict['input'], file_path) k_args = ('material', 'domain') for arg in k_args: assert arg in in_data # Get domain domain_data = in_data['domain'] domain_shape = domain_data['shape'] domain_kwargs = {k: v for k, v in domain_data.items() if k != 'shape'} domain = geometry.factory(domain_shape, **domain_kwargs) in_data['domain'] = domain # Default settings kwargs = in_data.get('settings', {}) run_dir = kwargs.get('directory', '.') if not os.path.isabs(run_dir): rel_path = os.path.join(file_path, run_dir) kwargs['directory'] = os.path.expanduser(os.path.normpath(rel_path)) in_data['settings'] = kwargs return in_data
[docs]def run(phases, domain, verbose=False, restart=True, directory='.', filetypes={}, rng_seeds={}, plot_axes=True, rtol='fit', mesh_max_volume=float('inf'), mesh_min_angle=0, mesh_max_edge_length=float('inf'), verify=False, color_by='material', colormap='viridis', seeds_kwargs={}, poly_kwargs={}, tri_kwargs={}): r"""Run MicroStructPy This is the primary run function for the package. It performs these steps: * Create a list of un-positioned seeds * Position seeds in domain * Create a polygon mesh from the seeds * Create a triangle mesh from the polygon mesh * (optional) Perform mesh verification Args: phases (dict or list): A dictionary or list of dictionaries for each material phase. The dictionary entries depend on the shape of the seeds, but one example is:: phase1 = {'name': 'foam', 'material_type': 'amorphous', 'volume': 0.25, 'shape': 'sphere', 'd': scipy.stats.lognorm(s=0.4, scale=1) } phase2 = {'name': 'voids', 'material_type': 'void', 'volume': 0.75, 'shape': 'sphere', 'r': 1 } phases = [phase1, phase2] The entries can be either constants (``'r': 1``) or distributed, (``'d': scipy.stats.lognorm(s=0.4, scale=1)``). The entries can be either constants (``'radius': 1``) or distributed, (``'diameter': scipy.stats.lognorm(s=0.4, scale=0.5)``). The following non-shape keywords can be used in each phase: .. table:: Non-Shape Phase Keywords :align: center +---------------+--------------+------------------------------+ | Keyword | Default | Notes | +===============+==============+==============================+ | color | C<n> | Can be any matplotlib color. | | | | Defaults to the standard | | | | matplotlib color cycle. More | | | | info on the matplotlib | | | | `Specifying Colors`_ page. | +---------------+--------------+------------------------------+ | material_type | crystalline | Options: **crystalline**, | | | | granular, solid, | | | | **amorphous**, glass | | | | matrix, **void**, crack, | | | | hole. | | | | (Non-bolded words are | | | | alies for the bolded words.) | +---------------+--------------+------------------------------+ | name | Material <n> | Can be non-string variable. | +---------------+--------------+------------------------------+ | position | *uniform* | Uniform random distribution, | | | | see below for options. | +---------------+--------------+------------------------------+ | fraction | 1 | Can be proportional volumes | | | | (such as 1:3) or fractions | | | | (such as 0.1, 0.2, and 0.7). | | | | Can also be a `scipy.stats`_ | | | | distribution. | | | | Volume fractions are | | | | normalized by their sum. | +---------------+--------------+------------------------------+ The position distribution of the phase can be customized for non-randomly sorted phases. For example:: # independent distributions for each axis position = [0, scipy.stats.uniform(0, 1), scipy.stats.uniform(0.25, 0.5)] # correlated position distributions mu = [2, 3] sigma = [[3, 1], [1, 4]] position = scipy.stats.multivariate_normal(mu, sigma) domain (class from :mod:`microstructpy.geometry`): The geometry of the domain. verbose (bool): Option to run in verbose mode. Prints status updates to the terminal. Defaults to False. restart (bool): Option to run in restart mode. Saves caches at the end of each step and reads caches to restart the analysis. Defaults to True. directory (str): File path where outputs will be saved. This path can either be relative to the current directory, or an absolute path. Defaults to the current working directory. filetypes (dict): Filetypes for the output files. A dictionary containing many of the possible file types is:: filetypes = {'seeds': 'txt', 'seeds_plot': ['eps', 'pdf', 'png', 'svg'], 'poly': ['txt', 'ply', 'vtk'], 'poly_plot': 'png', 'tri': ['txt', 'abaqus', 'vtk'], 'tri_plot': ['png', 'pdf'], 'verify_plot': 'pdf' } If an entry is not included in the dictionary, then that output is not saved. Default is an empty dictionary. If *restart* is True, then 'txt' is added to the 'seeds', 'poly', and 'tri' fields. rng_seeds (dict): The random number generator (RNG) seeds. The dictionary values should all be non-negative integers. An example dictionary is:: rng_seeds = {'fraction': 0, 'phase': 134092, 'position': 1, 'size': 95, 'aspect_ratio': 2, 'orienation': 2 } If a seed is not specified, the default value is 0. rtol (float): The relative overlap tolerance between seeds. This parameter should be between 0 and 1. The condition for two circles to overlap is: .. math:: || x_2 - x_1 || + \text{rtol} min(r_1, r_2) < r_1 + r_2 The default value is ``'fit'``, which uses the mean and variance of the size distribution to estimate a value for rtol. mesh_max_volume (float): The maximum volume (area in 2D) of a mesh cell in the triangular mesh. Default is infinity, which turns off the maximum volume quality setting. Should be stritly positive. mesh_min_angle (float): The minimum interior angle, in degrees, of a cell in the triangular mesh. For 3D meshes, this is the dihedral angle between faces of the tetrahedron. Defaults to 0, which turns off the angle quality constraint. Should be in the range 0-60. mesh_max_edge_length (float): The maximum edge length of elements along grain boundaries. Currently only supported in 2D. plot_axes (bool): Option to show the axes in output plots. When False, The plots are saved without axes and very tight borders. Defaults to True. verify (bool): Option to verify the output mesh against the input phases. color_by (str): Method for coloring seeds and grains in the output plots. The options are {'material', 'seed number', 'material number'}. For 'material', the color field of each phase is used. For 'seed number' and 'material number', the seeds are colored using the colormap specified in the 'colormap' keyword argument. colormap (str): Name of the colormap used to color the seeds and grains if 'color_by' is set to 'seed number' or 'material number'. A full explanation of the matplotlib colormaps is availabe at `Choosing Colormaps in Matplotlib`_. seeds_kwargs (dict): Optional keyword arguments for plotting seeds. For example, the line width and color. poly_kwargs (dict): Optional keyword arguments for plotting polygonal meshes. For example, the line width and color. tri_kwargs (dict): Optional keyword arguments for plotting triangular meshes. For example, the line width and color. .. _`Specifying Colors`: https://matplotlib.org/users/colors.html .. _`scipy.stats`: https://docs.scipy.org/doc/scipy/reference/stats.html .. _`Choosing Colormaps in Matplotlib`: https://matplotlib.org/tutorials/colors/colormaps.html """ # NOQA: E501 # ----------------------------------------------------------------------- # # Condition Inputs # # ----------------------------------------------------------------------- # # Phases # ------ if type(phases) is not list: phases = [phases] # Settings # -------- # filetypes if restart: for kw in ('seeds', 'poly', 'tri'): if kw not in filetypes: filetypes[kw] = 'txt' elif isinstance(filetypes[kw], list): if 'txt' not in filetypes[kw]: filetypes[kw].append('txt') else: filetypes[kw] = [filetypes[kw], 'txt'] if verbose: print('Running MicroStructPy in verbose mode.') # ----------------------------------------------------------------------- # # Create Directory # # ----------------------------------------------------------------------- # if not os.path.exists(directory): if verbose: print('Creating run directory, ' + directory) os.makedirs(directory) # ----------------------------------------------------------------------- # # Create Seeds # # ----------------------------------------------------------------------- # seed_basename = 'seeds.txt' seed_filename = os.path.join(directory, seed_basename) if restart and os.path.exists(seed_filename): # Read seeds from file if verbose: print('Reading seeds from file.') print('Seed file: ' + seed_filename) seeds = seeding.SeedList.from_file(seed_filename) seeds_created = False else: seeds_created = True # Initialize seeds if verbose: print('Creating un-positioned list of seeds.') seeds = unpositioned_seeds(phases, domain, rng_seeds) if verbose: print('There are ' + str(len(seeds)) + ' seeds.') print('Positioning seeds in domain.') kw = 'position' rng_seed = rng_seeds.get(kw, 0) pos_dists = {i: p[kw] for i, p in enumerate(phases) if kw in p} seeds.position(domain, pos_dists, rng_seed, rtol=rtol, verbose=verbose) # Write seeds if 'seeds' in filetypes: seeds.write(seed_filename) # ----------------------------------------------------------------------- # # Plot Seeds # # ----------------------------------------------------------------------- # plot_types = filetypes.get('seeds_plot', ['png']) if not plot_types: plot_types = [] elif type(plot_types) is not list: plot_types = [plot_types] plot_files = [] for ext in plot_types: fname = os.path.join(directory, 'seeds.' + str(ext)) if seeds_created or not os.path.exists(fname): plot_files.append(fname) if plot_files and verbose: print('Plotting seeds.') plot_seeds(seeds, phases, domain, plot_files, plot_axes, color_by, colormap, **seeds_kwargs) # ----------------------------------------------------------------------- # # Create Polygon Mesh # # ----------------------------------------------------------------------- # poly_basename = 'polymesh.txt' poly_filename = os.path.join(directory, poly_basename) if restart and os.path.exists(poly_filename) and not seeds_created: # Read polygon mesh from file if verbose: print('Reading polygon mesh from file.') print('Polygon mesh filename: ' + poly_filename) pmesh = PolyMesh.from_file(poly_filename) poly_created = False else: poly_created = True # Create polygon mesh from seeds if verbose: print('Creating polygon mesh.') pmesh = PolyMesh.from_seeds(seeds, domain) # Write polymesh poly_types = filetypes.get('poly', []) if type(poly_types) != list: poly_types = [poly_types] for poly_type in poly_types: fname = poly_filename.replace('.txt', '.' + poly_type) pmesh.write(fname, poly_type) # ----------------------------------------------------------------------- # # Plot Polygon Mesh # # ----------------------------------------------------------------------- # plot_types = filetypes.get('poly_plot', ['png']) if not plot_types: plot_types = [] elif type(plot_types) is not list: plot_types = [plot_types] plot_files = [] for ext in plot_types: fname = os.path.join(directory, 'polymesh.' + str(ext)) if poly_created or not os.path.exists(fname): plot_files.append(fname) if plot_files and verbose: print('Plotting polygon mesh.') plot_poly(pmesh, phases, plot_files, plot_axes, color_by, colormap, **poly_kwargs) # ----------------------------------------------------------------------- # # Create Triangular Mesh # # ----------------------------------------------------------------------- # tri_basename = 'trimesh.txt' tri_filename = os.path.join(directory, tri_basename) exts = {'abaqus': '.inp', 'txt': '.txt', 'str': '.txt', 'tet/tri': '', 'vtk': '.vtk'} if restart and os.path.exists(tri_filename) and not poly_created: # Read triangle mesh if verbose: print('Reading triangular mesh.') print('Triangular mesh filename: ' + tri_filename) tmesh = TriMesh.from_file(tri_filename) tri_created = False else: tri_created = True # Create triangular mesh if verbose: print('Creating triangular mesh.') tmesh = TriMesh.from_polymesh(pmesh, phases, mesh_min_angle, mesh_max_volume, mesh_max_edge_length) # Write triangular mesh tri_types = filetypes.get('tri', []) if type(tri_types) != list: tri_types = [tri_types] for tri_type in tri_types: fname = tri_filename.replace('.txt', exts[tri_type]) tmesh.write(fname, tri_type, seeds, pmesh) # ----------------------------------------------------------------------- # # Plot Triangular Mesh # # ----------------------------------------------------------------------- # plot_types = filetypes.get('tri_plot', ['png']) if not plot_types: plot_types = [] elif type(plot_types) is not list: plot_types = [plot_types] plot_files = [] for ext in plot_types: fname = os.path.join(directory, 'trimesh.' + str(ext)) if tri_created or not os.path.exists(fname): plot_files.append(fname) if plot_files and verbose: print('Plotting triangular mesh.') plot_tri(tmesh, phases, seeds, pmesh, plot_files, plot_axes, color_by, colormap, **tri_kwargs) # ----------------------------------------------------------------------- # # Perform Verification # # ----------------------------------------------------------------------- # if not verify: if verbose: print('Finished running MicroStructPy.') return if verbose: print('Performing verification.') # Set, create verification results directory ver_dir = os.path.join(directory, 'verification') if not os.path.exists(ver_dir): os.makedirs(ver_dir) # Set plot types plottypes = filetypes.get('verify_plot', []) if type(plottypes) is not list: plottypes = [plottypes] # Verify volume fractions vol_fracs = verification.volume_fractions(pmesh, len(phases)) vf_fname = os.path.join(ver_dir, 'volume_fractions.txt') verification.write_volume_fractions(vol_fracs, phases, vf_fname) fnames = [os.path.join(ver_dir, 'volume_fractions.' + ext) for ext in plottypes] verification.plot_volume_fractions(vol_fracs, phases, fnames) # Screen out certain seeds on the boundaries n_dim = domain.n_dim default_shape = {2: 'circle', 3: 'sphere'}[n_dim] verif_mask = np.full(len(seeds), True) for neighbors in pmesh.facet_neighbors: if min(neighbors) < 0: cell_num = max(neighbors) seed_num = pmesh.seed_numbers[cell_num] phase_num = pmesh.phase_numbers[cell_num] phase = phases[phase_num] phase_geom = phase.get('shape', default_shape) if phase_geom in ['square', 'rectangle']: verif_mask[seed_num] = False # Determine seeds of best fit fit_seeds = verification.seeds_of_best_fit(seeds, phases, pmesh, tmesh) filename = os.path.join(ver_dir, 'fit_seeds.txt') fit_seeds.write(filename) # Create distribution plots verification.plot_distributions(fit_seeds, phases, ver_dir, plottypes, pmesh, verif_mask) # Write Maximum Likelihood Estimates mle_phases = verification.mle_phases(fit_seeds, phases, pmesh, verif_mask) mle_fname = os.path.join(ver_dir, 'mles.txt') verification.write_mle_phases(phases, mle_phases, mle_fname) # Write Error Statistics error_stats = verification.error_stats(fit_seeds, seeds, phases, pmesh, verif_mask) err_fname = os.path.join(ver_dir, 'err_stats.txt') verification.write_error_stats(error_stats, phases, err_fname) if verbose: print('Finished running MicrostructPy.')
# --------------------------------------------------------------------------- # # # # Created Unpositioned List of Seeds # # # # --------------------------------------------------------------------------- #
[docs]def unpositioned_seeds(phases, domain, rng_seeds={}): if domain.n_dim == 2: dom_vol = domain.area else: dom_vol = domain.volume return seeding.SeedList.from_info(phases, dom_vol, rng_seeds)
# --------------------------------------------------------------------------- # # # # Plot Seeds # # # # --------------------------------------------------------------------------- #
[docs]def plot_seeds(seeds, phases, domain, plot_files=[], plot_axes=True, color_by='material', colormap='viridis', **edge_kwargs): if not plot_files: return phase_names = [] given_names = False for i, phase in enumerate(phases): if 'name' in phase: given_names = True name = phase.get('name', 'Material ' + str(i + 1)) phase_names.append(name) seed_colors = _seed_colors(seeds, phases, color_by, colormap) n_dim = seeds[0].geometry.n_dim # Set up axes plt.clf() plt.close('all') fig = plt.figure() ax = plt.axes(projection={2: None, 3: Axes3D.name}[n_dim], label='seed') if not plot_axes: if n_dim == 2: ax.set_axis_off() ax.get_xaxis().set_visible(False) ax.get_yaxis().set_visible(False) else: ax._axis3don = False fig.add_axes(ax) # Plot seeds edge_kwargs.setdefault('edgecolors', {2: 'k', 3: 'none'}[n_dim]) seeds.plot(facecolors=seed_colors, **edge_kwargs) # Add legend custom_seeds = [None for _ in phases] for seed in seeds: phase_num = seed.phase if custom_seeds[phase_num] is None: c = _phase_color(phase_num, phases) lbl = phase_names[phase_num] phase_patch = patches.Patch(fc=c, ec='k', label=lbl) custom_seeds[phase_num] = phase_patch if given_names and color_by == 'material': handles = [h for h in custom_seeds if h is not None] plt.gca().legend(handles=handles, loc=4) # Set limits lims = domain.limits if n_dim == 2: plt.axis('square') plt.xlim(lims[0]) plt.ylim(lims[1]) else: lbs, ubs = np.array(lims).T ds_max = np.max(ubs - lbs) cen = 0.5 * (lbs + ubs) plt_lims = [(x - 0.5 * ds_max, x + 0.5 * ds_max) for x in cen] plt.gca().auto_scale_xyz(*plt_lims) # Save plot for fname in plot_files: plt.savefig(fname, bbox_inches='tight', pad_inches=0) plt.close('all')
def _seed_colors(seeds, phases, color_by='material', colormap='viridis'): if color_by == 'material': return [_phase_color(s.phase, phases) for s in seeds] elif color_by == 'seed number': n = len(seeds) return [_cm_color(i / (n - 1), colormap) for i in range(n)] elif color_by == 'material number': n = len(phases) return [_cm_color(s.phase / (n - 1), colormap) for s in seeds] def _phase_color(i, phases): return phases[i].get('color', 'C' + str(i % 10)) def _cm_color(f, colormap='viridis'): return plt.get_cmap(colormap)(f) # --------------------------------------------------------------------------- # # # # Plot Polygon # # # # --------------------------------------------------------------------------- #
[docs]def plot_poly(pmesh, phases, plot_files=[], plot_axes=True, color_by='material', colormap='viridis', **edge_kwargs): if not plot_files: return n_dim = len(pmesh.points[0]) phase_colors = [] phase_names = [] given_names = False for i, phase in enumerate(phases): color = phase.get('color', 'C' + str(i % 10)) if 'name' in phase: given_names = True name = phase.get('name', 'Material ' + str(i + 1)) phase_colors.append(color) phase_names.append(name) # Set up axes plt.clf() plt.close('all') fig = plt.figure() ax = plt.axes(projection={2: None, 3: Axes3D.name}[n_dim], label='poly') if not plot_axes: if n_dim == 2: ax.set_axis_off() ax.get_xaxis().set_visible(False) ax.get_yaxis().set_visible(False) else: ax._axis3don = False fig.add_axes(ax) # Plot polygons fcs = _poly_colors(pmesh, phases, color_by, colormap, n_dim) if n_dim == 2: pmesh.plot(facecolors=fcs) edge_color = edge_kwargs.pop('edgecolors', (0, 0, 0, 1)) facet_colors = [] for neigh_pair in pmesh.facet_neighbors: if facet_check(neigh_pair, pmesh, phases): facet_colors.append(edge_color) # black else: facet_colors.append('none') edge_kwargs.setdefault('capstyle', 'round') pmesh.plot_facets(color=facet_colors, **edge_kwargs) else: edge_kwargs.setdefault('edgecolors', 'k') pmesh.plot(facecolors=fcs, **edge_kwargs) # add legend if given_names: custom_seeds = [None for _ in phases] for phase_num in pmesh.phase_numbers: if custom_seeds[phase_num] is None: c = phase_colors[phase_num] lbl = phase_names[phase_num] phase_patch = patches.Patch(fc=c, ec='k', label=lbl) custom_seeds[phase_num] = phase_patch handles = [h for h in custom_seeds if h is not None] plt.gca().legend(handles=handles, loc=4) # format axes lims = np.array([np.min(pmesh.points, 0), np.max(pmesh.points, 0)]).T if n_dim == 2: plt.axis('square') plt.xlim(lims[0]) plt.ylim(lims[1]) else: lbs, ubs = np.array(lims).T ds_max = np.max(ubs - lbs) cen = 0.5 * (lbs + ubs) plt_lims = [(x - 0.5 * ds_max, x + 0.5 * ds_max) for x in cen] plt.gca().auto_scale_xyz(*plt_lims) # save plot for fname in plot_files: plt.savefig(fname, bbox_inches='tight', pad_inches=0) plt.close('all')
def _poly_colors(pmesh, phases, color_by, colormap, n_dim): if n_dim == 2: if color_by == 'material': return [_phase_color(n, phases) for n in pmesh.phase_numbers] elif color_by == 'seed number': n = max(pmesh.seed_numbers) + 1 return [_cm_color(s / (n - 1), colormap) for s in pmesh.seed_numbers] elif color_by == 'material number': n = len(phases) return [_cm_color(p / (n - 1), colormap) for p in pmesh.phase_numbers] else: poly_fcs = [] for n_pair in pmesh.facet_neighbors: if min(n_pair) < 0: n_int = max(n_pair) if color_by == 'material': phase_num = pmesh.phase_numbers[n_int] color = _phase_color(phase_num, phases) elif color_by == 'seed number': n_seed = max(pmesh.seed_numbers) + 1 seed_num = pmesh.seed_numbers[n_int] color = _cm_color(seed_num / (n_seed - 1), colormap) elif color_by == 'material number': n_phases = len(phases) phase_num = pmesh.phase_numbers[n_int] color = _cm_color(phase_num / (n_phases - 1), colormap) else: color = 'none' poly_fcs.append(color) return poly_fcs # --------------------------------------------------------------------------- # # # # Plot Triangular Mesh # # # # --------------------------------------------------------------------------- #
[docs]def plot_tri(tmesh, phases, seeds, pmesh, plot_files=[], plot_axes=True, color_by='material', colormap='viridis', **edge_kwargs): if not plot_files: return n_dim = len(tmesh.points[0]) phase_colors = [] phase_names = [] given_names = [] for i, phase in enumerate(phases): color = phase.get('color', 'C' + str(i % 10)) name = phase.get('name', 'Material ' + str(i + 1)) phase_colors.append(color) phase_names.append(name) given_names.append('name' in phase) # Set up axes plt.clf() plt.close('all') fig = plt.figure() ax = plt.axes(projection={2: None, 3: Axes3D.name}[n_dim], label='tri') if not plot_axes: if n_dim == 2: ax.set_axis_off() ax.get_xaxis().set_visible(False) ax.get_yaxis().set_visible(False) else: ax._axis3don = False fig.add_axes(ax) # determine triangle element colors fcs = _tri_colors(tmesh, seeds, pmesh, phases, color_by, colormap, n_dim) phase_nums = range(len(phases)) # plot triangle mesh edge_kwargs.setdefault('linewidths', {2: 0.5, 3: 0.1}[n_dim]) edge_kwargs.setdefault('edgecolors', 'k') tmesh.plot(facecolors=fcs, **edge_kwargs) # add legend if any([given_names[phase_num] for phase_num in phase_nums]): custom_seeds = [None for _ in phases] for seed_num in tmesh.element_attributes: phase_num = seeds[seed_num].phase if custom_seeds[phase_num] is None: c = phase_colors[phase_num] lbl = phase_names[phase_num] phase_patch = patches.Patch(fc=c, ec='k', label=lbl) custom_seeds[phase_num] = phase_patch handles = [h for h in custom_seeds if h is not None] plt.gca().legend(handles=handles, loc=4) # format axes lims = np.array([np.min(tmesh.points, 0), np.max(tmesh.points, 0)]).T if n_dim == 2: plt.axis('square') plt.xlim(lims[0]) plt.ylim(lims[1]) else: lbs, ubs = np.array(lims).T ds_max = np.max(ubs - lbs) cen = 0.5 * (lbs + ubs) plt_lims = [(x - 0.5 * ds_max, x + 0.5 * ds_max) for x in cen] plt.gca().auto_scale_xyz(*plt_lims) # save plot for fname in plot_files: plt.savefig(fname, bbox_inches='tight', pad_inches=0) plt.close('all')
def _tri_colors(tmesh, seeds, pmesh, phases, color_by, colormap, n_dim): if n_dim == 2: if color_by == 'material': return [_phase_color(seeds[n].phase, phases) for n in tmesh.element_attributes] if color_by == 'seed number': n = np.max(tmesh.element_attributes) + 1 return [_cm_color(i / (n - 1), colormap) for i in tmesh.element_attributes] if color_by == 'material number': n = len(phases) return [_cm_color(seeds[i].phase / (n - 1), colormap) for i in tmesh.element_attributes] else: facet_neighbors = np.array(pmesh.facet_neighbors) facet_is_ext = np.any(facet_neighbors < 0, axis=1) facet_is_cand = np.copy(facet_is_ext) facet_is_analyzed = np.copy(facet_is_ext) while np.any(facet_is_cand): # Find new candidate facets for neighs in facet_neighbors[facet_is_cand]: for cell_num in neighs: if cell_num < 0: continue s_num = pmesh.seed_numbers[cell_num] p_num = seeds[s_num].phase p_type = phases[p_num].get('material_type', 'solid') if p_type in _misc.kw_void: facet_is_cand[pmesh.regions[cell_num]] = True # Add candidates to list of external facets facet_is_ext = facet_is_ext | facet_is_cand # Remove previously analyzed facets from candidate list facet_is_cand = facet_is_cand & ~facet_is_analyzed # Update list of analyzed facets facet_is_analyzed = facet_is_analyzed | facet_is_cand facet_neighbors[facet_is_ext] elem_fcs = [] for facet_num in tmesh.facet_attributes: facet_color = 'none' if facet_is_ext[facet_num]: cell_nums = facet_neighbors[facet_num] for cell_num in cell_nums: if cell_num < 0: continue seed_num = pmesh.seed_numbers[cell_num] phase_num = seeds[seed_num].phase phase = phases[phase_num] phase_type = phase.get('material_type', 'solid') if phase_type not in _misc.kw_void: facet_color = phase.get('color', 'C' + str(phase_num)) elem_fcs.append(facet_color) return elem_fcs # --------------------------------------------------------------------------- # # # # Recursively Convert Dictionary Contents # # # # --------------------------------------------------------------------------- #
[docs]def dict_convert(raw_in, filepath='.'): """Convert dictionary from xmltodict This function converts the dictionary created by xmltodict_. The input is an ordered dictionary, where the keys are strings and the items are either strings, lists, or ordered dictionaries. Strings occur are the "leaves" of the dictionary and are converted into values using :func:`microstructpy._misc.from_str`. Lists are return with each of their elements converted into values. Ordered dictionaries are converted by (recursively) calling this function. Args: raw_in: unconverted input- either dict, list, or str filepath (str, optional): filepath of input XML, to resolve relative paths in the input file Returns: A copy of the input where the strings have been converted .. _xmltodict: https://github.com/martinblech/xmltodict """ # xmltodict.parse generates unicode strings, which are handled # differently depending on Python 2 or 3. The following code attempts # to convert the input to UTF-8. If it can be converted, then the type is # set to str. This prevents the word "unicode" from appearing in the code # and crashing certain versions of Python. try: raw_in.encode('utf8') except AttributeError: dict_type = type(raw_in) else: dict_type = str file_words = ('filename', 'dir', 'directory') if dict_type in (dict, collections.OrderedDict): new_dict = collections.OrderedDict() for key in raw_in: if any([s in key.lower() for s in file_words]): fname = raw_in[key] if not os.path.isabs(fname): fname = os.path.abspath(os.path.join(filepath, fname)) new_dict[key] = fname else: new_dict[key] = dict_convert(raw_in[key], filepath) # Special catch for random variables if 'dist_type' in new_dict: dist_type = new_dict['dist_type'].strip().lower() dist_params = {k: v for k, v in new_dict.items() if k != 'dist_type'} if dist_type == 'cdf': cdf_filename = dist_params['filename'] with open(cdf_filename, 'r') as file: cdf = [[float(s) for s in line.split(',')] for line in file.readlines()] bin_bnds = [x for x, _ in cdf] bin_cnts = [cdf[i + 1][1] - cdf[i][1] for i in range(len(cdf) - 1)] return scipy.stats.rv_histogram((bin_cnts, bin_bnds)) elif dist_type == 'histogram': hist_filename = dist_params['filename'] with open(hist_filename, 'r') as file: hist = [[float(s) for s in line.split(',')] for line in file.readlines()] return scipy.stats.rv_histogram(tuple(hist)) else: return scipy.stats.__dict__[dist_type](**dist_params) else: return new_dict elif dict_type is list: new_list = [] for elem in raw_in: new_list.append(dict_convert(elem, filepath)) return new_list elif dict_type is str: return _misc.from_str(raw_in) elif raw_in is None: return {} else: err_str = 'Cannot parse type for: ' + str(type(raw_in)) raise ValueError(err_str)
if __name__ == '__main__': main()