base_dir = "/path/to/base/dir/"
experiment_dirs = ["experiment_1","experiment2"]
compressed = true

[pole_figures]
  elastisity_header = false
  times = [1.0,5.0,10]
  particle_ids = [1,10]
  axes = ["AAxis","BAxis","CAxis"]
  minerals = ["Olivine","Enstatite"]

# the location of the experiment dirs.
base_dir = "/path/to/base/dir/"

# the directories containing the experiments. Currently only ASPECT output directories
# are supported.
experiment_dirs = ["experiment_1","experiment2"]
 
# Whether the Data was compressed with ZLIB.
compressed = true

[pole_figures]
  # Wheter to include elasticity information in the header of the polefigure plots.
  elastisity_header = false

  # For each time in this vector a new polefigure plot is made.
  times = [1.0,5.0,10]

  # For each id in this vector a new polefigure plot is made.
  particle_ids = [1,10]

  # A vector containing the pole figure axis to be plotted. These will be added as a
  # horizontal axis to the plot. Available options are `AAxis`, `BAxis` and `CAxis`.
  axes = ["AAxis","BAxis","CAxis"]

  # A vector containing the minerals to be plotted. These will be added as a vertical
  # axis  to the plot. Available options are `Olivine` and `Enstatite`.
  minerals = ["Olivine","Enstatite"]

  # Optional: Set the location where the particles are stored and the prefix which is 
  # for the file names.
  particle_data_file_prefix = "particle_CPO/particles"

  # Optional: Set the location where the grain data are stored and the prefix which is 
  # for the file names.
  grain_data_file_prefix = "particle_CPO/weighted_CPO"

  # for more  extensive documentation and other options see:
  # https://docs.rs/cpo_analyzer/latest/cpo_analyzer/configuration/pole_figure_configuration/struct.PoleFiguresConfiguration.html