Task schemas

define_load_case

Inputs

parameter	type	default
load_case	LoadCase	-

Outputs

This task schema has no output parameters.

Actions

This task schema has no actions.

dump_all_yield_stresses

Inputs

parameter	type	default
VE_response	-	-
yield_point	-	-
dump_path	-	-

Outputs

This task schema has no output parameters.

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	damask_parse_env
	script:	<<script:damask/dump_all_yield_stresses.py>>
	script exe:	python_script
	script data-in:	'direct' yield_point VE_response dump_path
	commands: 0 exe: <<executable:python_script>>

fit_single_crystal_parameters

Inputs

parameter	type	default
VE_response	-	-
single_crystal_parameters	SingleCrystalParameters	-
tensile_test	-	-
initial_damping	-	-

Outputs

parameter	type
single_crystal_parameters	SingleCrystalParameters
levenberg_marquardt_fitter	-

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	formable_env
	script:	<<script:formable/fit_single_crystal_parameters.py>>
	script exe:	python_script
	script data-in:	'direct' VE_response {'all_iterations': True} single_crystal_parameters {'all_iterations': True} tensile_test initial_damping
	script data-out:	'direct' levenberg_marquardt_fitter single_crystal_parameters
	commands: 0 exe: <<executable:python_script>>

fit_yield_function

Inputs

parameter	type	default
yield_function_name	-	-
yield_point_criteria	-	-
VE_response	-	-
fit_yield_fixed_parameters	-	None
fit_yield_initial_parameters	-	None
fit_yield_opt_parameters	-	None

Outputs

parameter	type
fitted_yield_functions	-

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	formable_env
	script:	<<script:formable/fit_yield_function.py>>
	script exe:	python_script
	script data-in:	'direct' fit_yield_initial_parameters VE_response[multiaxial] VE_response[uniaxial] fit_yield_fixed_parameters yield_point_criteria fit_yield_opt_parameters yield_function_name
	script data-out:	'direct' fitted_yield_functions
	commands: 0 exe: <<executable:python_script>>

generate_microstructure_seeds

generate_microstructure_seeds_from_random

Inputs

parameter	type	default
VE_size	list, length: 2 or 3	-
num_grains	int	-
phase_label	str	-

Outputs

parameter	type
microstructure_seeds	MicrostructureSeeds

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	damask_parse_env
	script:	<<script:damask/seeds_from_random.py>>
	script exe:	python_script
	script data-in:	'direct' phase_label num_grains VE_size
	script data-out:	'direct' microstructure_seeds
	commands: 0 exe: <<executable:python_script>>

generate_orientations

Inputs

parameter	type	default
num_orientations	-	-

Outputs

parameter	type
orientations	Orientations

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	python_env
	script:	<<script:main_script_test.py>>
	script exe:	python_script
	script data-in:	'json' num_orientations
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:python_script>>

generate_volume_element

generate_volume_element_from_voronoi

Inputs

parameter	type	default
microstructure_seeds	MicrostructureSeeds	-
VE_grid_size	list, length: 2 or 3	-
homog_label	str	'SX'
orientations	Orientations	None
scale_morphology	-	None
scale_update_size	-	'True'

Outputs

parameter	type
volume_element	dict

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	damask_parse_env
	script:	<<script:damask/generate_volume_element_voronoi.py>>
	script exe:	python_script
	script data-in:	'direct' homog_label microstructure_seeds scale_update_size scale_morphology orientations VE_grid_size
	script data-out:	'direct' volume_element
	commands: 0 exe: <<executable:python_script>>

generate_volume_element_from_statistics

Inputs

parameter	type	default
grid_size	-	-
phase_statistics	-	-
resolution	-	None
size	-	None
origin	-	None
periodic	-	'True'
precipitates	-	None
orientations	Orientations	None

Outputs

parameter	type
volume_element	dict

Actions[show ↓hide ↑]

0	rules:	check missing: 'output_files.dream_3D_hdf5_file' check missing: 'input_files.dream_3D_pipeline'
	scope:	input_file_generator[file=dream_3D_pipeline]
	environment:	dream_3D_env
	input file:	dream_3D_pipeline
	inputs:	grid_size, resolution, size, origin, periodic, phase_statistics, precipitates, orientations
	commands: 0 exe: <<executable:python_script>>
1	rules:	check missing: 'output_files.dream_3D_hdf5_file'
	scope:	main
	environment:	dream_3D_env
	commands: 0 cmd: <<executable:dream_3D_runner>> --pipeline ${PWD}/pipeline.json
2	rules:	check missing: 'output_files.dream_3D_hdf5_file'
	scope:	output_file_parser[output=Parameter(typ='volume_element')]
	environment:	dream_3D_env
	output:	volume_element
	output files:	dream_3D_hdf5_file
	commands: 0 exe: <<executable:python_script>>

generate_volume_element_extrusion

Inputs

parameter	type	default
microstructure_image	-	-
depth	-	-
image_axes	-	-
homog_label	str	-
phase_label	str	None
phase_label_mapping	-	None

Outputs

parameter	type
volume_element	dict

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	damask_parse_env
	script:	<<script:damask/generate_volume_element_extrusion.py>>
	script exe:	python_script
	script data-in:	'direct' image_axes homog_label depth phase_label phase_label_mapping microstructure_image
	script data-out:	'direct' volume_element
	commands: 0 exe: <<executable:python_script>>

load_microstructure

load_microstructure_EBSD_DIC

Inputs

parameter	type	default
DIC	-	-
EBSD	-	-
root_path	-	-
transform_type	-	'affine'
scaling_factor	-	'1'
find_grains_algorithm	-	'warp'

Outputs

parameter	type
microstructure_image	-

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	defdap_env
	script:	<<script:defdap/load_microstructure_EBSD_DIC.py>>
	script exe:	python_script
	script data-in:	'direct' DIC EBSD scaling_factor transform_type find_grains_algorithm root_path
	script data-out:	'direct' microstructure_image
	commands: 0 exe: <<executable:python_script>>

load_microstructure_EBSD

Inputs

parameter	type	default
EBSD	-	-
root_path	-	-
scaling_factor	-	'1'

Outputs

parameter	type
microstructure_image	-

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	defdap_env
	script:	<<script:defdap/load_microstructure_EBSD.py>>
	script exe:	python_script
	script data-in:	'direct' root_path scaling_factor EBSD
	script data-out:	'direct' microstructure_image
	commands: 0 exe: <<executable:python_script>>

modify_VE

modify_VE_add_buffer_zones

Inputs

parameter	type	default
volume_element	dict	-
buffer_sizes	-	-
phase_ids	-	-
phase_labels	-	-
homog_label	str	-
order	-	None

Outputs

parameter	type
volume_element	dict

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	damask_parse_env
	script:	<<script:damask/add_VE_buffer_zones.py>>
	script exe:	python_script
	script data-in:	'direct' homog_label volume_element phase_ids phase_labels order buffer_sizes
	script data-out:	'direct' volume_element
	commands: 0 exe: <<executable:python_script>>

modify_VE_grid_size

Inputs

parameter	type	default
volume_element	dict	-
new_grid_size	-	-

Outputs

parameter	type
volume_element	dict

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	damask_parse_env
	script:	<<script:damask/modify_VE_grid_size.py>>
	script exe:	python_script
	script data-in:	'direct' new_grid_size volume_element
	script data-out:	'direct' volume_element
	commands: 0 exe: <<executable:python_script>>

read_tensile_test

read_tensile_test_from_CSV

Inputs

parameter	type	default
CSV_file_path	-	-
CSV_arguments	-	-
eng_stress_col_index	-	None
eng_strain_col_index	-	None
true_stress_col_index	-	None
true_strain_col_index	-	None
stress_units	-	'Pa'
plastic_range	-	None

Outputs

parameter	type
tensile_test	-

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	formable_env
	script:	<<script:formable/read_tensile_test_CSV.py>>
	script exe:	python_script
	script data-in:	'direct' CSV_arguments CSV_file_path eng_strain_col_index stress_units eng_stress_col_index true_strain_col_index plastic_range true_stress_col_index
	script data-out:	'direct' tensile_test
	commands: 0 exe: <<executable:python_script>>

sample_orientations

sample_orientations_from_CTF_file_mtex

Inputs

parameter	type	default
compile	-	'False'
CTF_file_path	-	-
specimen_symmetry	-	-
EBSD_phase	-	-
num_orientations	-	-
EBSD_reference_frame_transformation	-	'euler_to_spatial'
EBSD_rotation	-	None

Outputs

parameter	type
orientations	Orientations

Actions[show ↓hide ↑]

0	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_orientations_CTF.m>>
	script exe:	compile_mtex
	commands: 0 exe: <<executable:compile_mtex>>
1	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	sample_orientations_CTF
	script exe:	run_compiled_mtex
	script data-in:	'json' EBSD_reference_frame_transformation num_orientations specimen_symmetry EBSD_rotation EBSD_phase compile CTF_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_compiled_mtex>>
2	rules:	inputs.compile: {'value.equal_to': False}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_orientations_CTF.m>>
	script exe:	run_mtex
	script data-in:	'json' EBSD_reference_frame_transformation num_orientations specimen_symmetry EBSD_rotation EBSD_phase compile CTF_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_mtex>>

sample_orientations_from_CRC_file_mtex

Inputs

parameter	type	default
compile	-	'False'
CRC_file_path	-	-
specimen_symmetry	-	-
EBSD_phase	-	-
num_orientations	-	-
EBSD_reference_frame_transformation	-	'euler_to_spatial'
EBSD_rotation	-	None

Outputs

parameter	type
orientations	Orientations

Actions[show ↓hide ↑]

0	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_orientations_CRC.m>>
	script exe:	compile_mtex
	commands: 0 exe: <<executable:compile_mtex>>
1	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	sample_orientations_CRC
	script exe:	run_compiled_mtex
	script data-in:	'json' EBSD_reference_frame_transformation num_orientations specimen_symmetry EBSD_rotation EBSD_phase compile CRC_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_compiled_mtex>>
2	rules:	inputs.compile: {'value.equal_to': False}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_orientations_CRC.m>>
	script exe:	run_mtex
	script data-in:	'json' EBSD_reference_frame_transformation num_orientations specimen_symmetry EBSD_rotation EBSD_phase compile CRC_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_mtex>>

sample_texture

sample_texture_from_CTF_file_mtex

Inputs

parameter	type	default
compile	-	'False'
CTF_file_path	-	-
specimen_symmetry	-	-
EBSD_phase	-	-
num_orientations	-	-
EBSD_reference_frame_transformation	-	'euler_to_spatial'
EBSD_rotation	-	None

Outputs

parameter	type
orientations	Orientations

Actions[show ↓hide ↑]

0	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_CTF.m>>
	script exe:	compile_mtex
	commands: 0 exe: <<executable:compile_mtex>>
1	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	sample_texture_CTF
	script exe:	run_compiled_mtex
	script data-in:	'json' EBSD_reference_frame_transformation num_orientations specimen_symmetry EBSD_rotation EBSD_phase compile CTF_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_compiled_mtex>>
2	rules:	inputs.compile: {'value.equal_to': False}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_CTF.m>>
	script exe:	run_mtex
	script data-in:	'json' EBSD_reference_frame_transformation num_orientations specimen_symmetry EBSD_rotation EBSD_phase compile CTF_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_mtex>>

sample_texture_from_CRC_file_mtex

Inputs

parameter	type	default
compile	-	'False'
CRC_file_path	-	-
specimen_symmetry	-	-
EBSD_phase	-	-
num_orientations	-	-
EBSD_reference_frame_transformation	-	'euler_to_spatial'
EBSD_rotation	-	None

Outputs

parameter	type
orientations	Orientations

Actions[show ↓hide ↑]

0	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_CRC.m>>
	script exe:	compile_mtex
	commands: 0 exe: <<executable:compile_mtex>>
1	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	sample_texture_CRC
	script exe:	run_compiled_mtex
	script data-in:	'json' EBSD_reference_frame_transformation num_orientations specimen_symmetry EBSD_rotation EBSD_phase compile CRC_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_compiled_mtex>>
2	rules:	inputs.compile: {'value.equal_to': False}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_CRC.m>>
	script exe:	run_mtex
	script data-in:	'json' EBSD_reference_frame_transformation num_orientations specimen_symmetry EBSD_rotation EBSD_phase compile CRC_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_mtex>>

sample_texture_from_ODF_mat_file_mtex

Inputs

parameter	type	default
compile	-	'False'
ODF_mat_file_path	-	-
num_orientations	-	-

Outputs

parameter	type
orientations	Orientations

Actions[show ↓hide ↑]

0	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_ODF_mat.m>>
	script exe:	compile_mtex
	commands: 0 exe: <<executable:compile_mtex>>
1	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	sample_texture_ODF_mat
	script exe:	run_compiled_mtex
	script data-in:	'json' num_orientations compile ODF_mat_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_compiled_mtex>>
2	rules:	inputs.compile: {'value.equal_to': False}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_ODF_mat.m>>
	script exe:	run_mtex
	script data-in:	'json' num_orientations compile ODF_mat_file_path
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_mtex>>

sample_texture_from_model_ODF_mtex

Inputs

parameter	type	default
num_orientations	-	-
crystal_symmetry	-	-
specimen_symmetry	-	-
ODF_components	-	-
compile	-	'False'

Outputs

parameter	type
orientations	Orientations

Actions[show ↓hide ↑]

0	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_model_ODF.m>>
	script exe:	compile_mtex
	commands: 0 exe: <<executable:compile_mtex>>
1	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	sample_texture_model_ODF
	script exe:	run_compiled_mtex
	script data-in:	'json' num_orientations specimen_symmetry ODF_components compile crystal_symmetry
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_compiled_mtex>>
2	rules:	inputs.compile: {'value.equal_to': False}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_model_ODF.m>>
	script exe:	run_mtex
	script data-in:	'json' num_orientations specimen_symmetry ODF_components compile crystal_symmetry
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_mtex>>

sample_texture_random_mtex

Inputs

parameter	type	default
compile	-	'False'
specimen_symmetry	-	-
num_orientations	-	-
crystal_symmetry	-	-

Outputs

parameter	type
orientations	Orientations

Actions[show ↓hide ↑]

0	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_random.m>>
	script exe:	compile_mtex
	commands: 0 exe: <<executable:compile_mtex>>
1	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	sample_texture_random
	script exe:	run_compiled_mtex
	script data-in:	'json' num_orientations compile crystal_symmetry specimen_symmetry
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_compiled_mtex>>
2	rules:	inputs.compile: {'value.equal_to': False}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/sample_texture_random.m>>
	script exe:	run_mtex
	script data-in:	'json' num_orientations compile crystal_symmetry specimen_symmetry
	script data-out:	'hdf5' orientations
	commands: 0 exe: <<executable:run_mtex>>

simulate_VE_loading

simulate_VE_loading_damask

Inputs

parameter	type	default
volume_element	dict	-
load_case	LoadCase	-
homogenization	-	-
damask_phases	-	-
damask_post_processing	-	-
VE_response_data	-	-
damask_viz	-	None
single_crystal_parameters	SingleCrystalParameters	None
damask_solver	dict	None
damask_numerics	-	None

Outputs

parameter	type
damask_log	-
damask_post_processing_result	-
VE_response	-
damask_viz_result	-

Actions[show ↓hide ↑]

0	rules:	check missing: 'output_files.damask_stdout_file' check missing: 'output_files.damask_hdf5_file' check missing: 'input_files.damask_geom_file'
	scope:	input_file_generator[file=damask_geom_file]
	environment:	damask_parse_env
	input file:	damask_geom_file
	inputs:	volume_element
	commands: 0 exe: <<executable:python_script>>
1	rules:	check missing: 'output_files.damask_stdout_file' check missing: 'output_files.damask_hdf5_file' check missing: 'input_files.damask_load_file'
	scope:	input_file_generator[file=damask_load_file]
	environment:	damask_parse_env
	input file:	damask_load_file
	inputs:	load_case, damask_solver
	commands: 0 exe: <<executable:python_script>>
2	rules:	check missing: 'output_files.damask_stdout_file' check missing: 'output_files.damask_hdf5_file' check missing: 'input_files.damask_material_file'
	scope:	input_file_generator[file=damask_material_file]
	environment:	damask_parse_env
	input file:	damask_material_file
	inputs:	volume_element, homogenization, damask_phases, single_crystal_parameters
	commands: 0 exe: <<executable:python_script>>
3	rules:	check missing: 'output_files.damask_stdout_file' check missing: 'output_files.damask_hdf5_file' check missing: 'input_files.damask_numerics_file' inputs.damask_numerics: {'value.not_equal_to': None}
	scope:	input_file_generator[file=damask_numerics_file]
	environment:	damask_parse_env
	input file:	damask_numerics_file
	inputs:	damask_numerics
	commands: 0 exe: <<executable:python_script>>
4	rules:	check missing: 'output_files.damask_stdout_file' check missing: 'output_files.damask_hdf5_file'
	scope:	main
	environment:	damask_env
	commands: 0 cmd: <<executable:damask_grid>> --load load.yaml --geom geom.vti out: stdout.log err: stderr.log
5	rules:	check missing: 'output_files.damask_stdout_file'
	scope:	output_file_parser[output=Parameter(typ='damask_log')]
	environment:	damask_parse_env
	output:	damask_log
	output files:	damask_stdout_file
	commands: 0 exe: <<executable:python_script>>
6	rules:	check missing: 'output_files.damask_hdf5_file'
	scope:	output_file_parser[output=Parameter(typ='damask_post_processing_result')]
	environment:	damask_parse_env
	output:	damask_post_processing_result
	output files:	damask_hdf5_file
	commands: 0 exe: <<executable:python_script>>
7	rules:	check missing: 'output_files.damask_hdf5_file'
	scope:	output_file_parser[output=Parameter(typ='VE_response')]
	environment:	damask_parse_env
	output:	VE_response
	output files:	damask_hdf5_file
	commands: 0 exe: <<executable:python_script>>
8	rules:	check missing: 'output_files.damask_hdf5_file' inputs.damask_viz: {'value.not_equal_to': None}
	scope:	output_file_parser[output=Parameter(typ='damask_viz_result')]
	environment:	damask_parse_env
	output:	damask_viz_result
	output files:	damask_hdf5_file
	commands: 0 exe: <<executable:python_script>>

simulate_VE_loading_damask_HC

Inputs

parameter	type	default
volume_element	dict	-
load_case	LoadCase	-
homogenization	-	-
damask_phases	-	-
damask_post_processing	-	-
VE_response_data	-	-
damask_viz	-	None
single_crystal_parameters	SingleCrystalParameters	None
damask_solver	dict	None
damask_numerics	-	None

Outputs

parameter	type
VE_response	-

Actions[show ↓hide ↑]

0	rules:	check missing: 'output_files.damask_hdf5_file' check missing: 'input_files.damask_geom_file'
	scope:	input_file_generator[file=damask_geom_file]
	environment:	damask_parse_env
	input file:	damask_geom_file
	inputs:	volume_element, load_case, damask_solver, homogenization, damask_phases, single_crystal_parameters, damask_numerics
	commands: 0 exe: <<executable:python_script>>
1	rules:	check missing: 'output_files.damask_hdf5_file'
	scope:	main
	environment:	damask_env
	commands: 0 cmd: <<executable:damask_grid>> --load load.yaml --geom geom.vti out: stdout.log err: stderr.log
2	rules:	check missing: 'output_files.damask_hdf5_file'
	scope:	output_file_parser[output=Parameter(typ='VE_response')]
	environment:	damask_parse_env
	output:	VE_response
	output files:	damask_hdf5_file
	commands: 0 exe: <<executable:python_script>>

visualise_VE

visualise_VE_VTK

Inputs

parameter	type	default
volume_element	dict	-
path	-	'geom.vti'

Outputs

This task schema has no output parameters.

Actions[show ↓hide ↑]

0	rules:	-
	scope:	main
	environment:	damask_parse_env
	script:	<<script:damask/write_geom.py>>
	script exe:	python_script
	script data-in:	'direct' volume_element path
	commands: 0 exe: <<executable:python_script>>

visualise_orientations

visualise_orientations_pole_figure_mtex

Inputs

parameter	type	default
orientations	Orientations	-
crystal_symmetry	-	-
pole_figure_directions	-	-
use_contours	-	'True'
IPF_reference_direction	-	'z'
colourbar_limits	-	None
use_one_colourbar	-	'False'
compile	-	'False'

Outputs

This task schema has no output parameters.

Actions[show ↓hide ↑]

0	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/plot_pole_figures.m>>
	script exe:	compile_mtex
	commands: 0 exe: <<executable:compile_mtex>>
1	rules:	inputs.compile: {'value.equal_to': True}
	scope:	main
	environment:	matlab_env
	script:	plot_pole_figures
	script exe:	run_compiled_mtex
	script data-in:	'hdf5' orientations 'json' use_one_colourbar pole_figure_directions colourbar_limits IPF_reference_direction use_contours compile crystal_symmetry
	commands: 0 exe: <<executable:run_compiled_mtex>>
2	rules:	inputs.compile: {'value.equal_to': False}
	scope:	main
	environment:	matlab_env
	script:	<<script:mtex/plot_pole_figures.m>>
	script exe:	run_mtex
	script data-in:	'hdf5' orientations 'json' use_one_colourbar pole_figure_directions colourbar_limits IPF_reference_direction use_contours compile crystal_symmetry
	commands: 0 exe: <<executable:run_mtex>>