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#!python

for (group_name, group_id) in cubit.group_names_ids():
    # ignore group "picked". It is always present by default and isn't
    # relevant for DAGMC metadata
    if group_name == 'picked':
        continue
    tokens = group_name.split('_')
    properties = [f'{p}:{v}' for p, v in zip(tokens[::2], tokens[1::2])]
    new_name = '/'.join(properties)

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#!python
import numpy as np
import sys

# sys.path.append( r"C:\Program Files\Coreform Cubit 2023.11\bin")
# import cubit

def compute_tri_surf_dist_err(surface_id=None):
    """Compute the maximum distance between a surface's triangles the closest point on a surface."""

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import sys

template = 'https://docs.google.com/presentation/d/{}/export/pdf'

document_id = sys.argv[1]

print(template.format(document_id))

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import sys

from matplotlib import pyplot as plt

import openmc
import numpy as np

def threaded_scaling(threads, model, output_filename=None):
    """Run simulation with various threads and collect timing results

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import cubit

for (name, gid) in cubit.group_names_ids():
    # skip the 'picked' group and other groups
    # that aren't materials
    if name == 'picked' or 'mat' not in name:
        continue
    mat = name.split('/')[0].split(':')[1]

    if not mat:

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