Parameters#

CTF_file_path#

Input of: sample_texture, sample_orientations

EBSD_phase#

Input of: sample_texture, sample_texture, sample_orientations, sample_orientations

EBSD_reference_frame_transformation#

Input of: sample_texture, sample_texture, sample_orientations, sample_orientations

EBSD_rotation#

Input of: sample_texture, sample_texture, sample_orientations, sample_orientations

ODF_mat_file_path#

Input of: sample_texture

VE_grid_size#

Number of simulation pixels (voxels) in each of the x, y(, z) directions.

Input of: generate_volume_element

VE_response#

Input of: fit_single_crystal_parameters, dump_all_yield_stresses, fit_yield_function

Output of: simulate_VE_loading, simulate_VE_loading

VE_response_data#

Input of: simulate_VE_loading, simulate_VE_loading

VE_size#

Size of the simulation box in each of the x, y(, z) directions.

Example: For a simulation box that is twice as long (i.e. elongated) in the y-direction as in the x- and z-directions, use: [1.0, 2.0, 1.0].

Input of: generate_microstructure_seeds

compile#

Input of: sample_texture, sample_texture, sample_texture, sample_texture, visualise_orientations, sample_orientations, sample_orientations, sample_texture

damask_log#

Output of: simulate_VE_loading

damask_phases#

Input of: simulate_VE_loading, simulate_VE_loading

damask_post_processing#

Input of: simulate_VE_loading, simulate_VE_loading

damask_post_processing_result#

Output of: simulate_VE_loading

damask_solver#

A dictionary that specifies which solver to use, for each considered physical phenomenon (mechanical, thermal, or damage).

Example: To use the spectral_polarization mechanical solver instead of the default spectral_basic solver, set to: {"mechanical": "spectral_polarization"}

Input of: simulate_VE_loading, simulate_VE_loading

damask_viz#

Input of: simulate_VE_loading, simulate_VE_loading

damask_viz_result#

Output of: simulate_VE_loading

dump_path#

Input of: dump_all_yield_stresses

fit_yield_fixed_parameters#

Input of: fit_yield_function

fit_yield_initial_parameters#

Input of: fit_yield_function

fit_yield_opt_parameters#

Input of: fit_yield_function

fitted_yield_functions#

Output of: fit_yield_function

homog_label#

This parameter associates a string label with each grain that determines which homogenization scheme should be used. The homogenization schemes to be employed by the crystal plasticity simulation are then defined according to these labels.

Example: For a full-field simulation, where there is no mechanical homogenization we typically use the label 'SX'.

Input of: generate_volume_element, generate_volume_element, modify_VE

homogenization#

Input of: simulate_VE_loading, simulate_VE_loading

load_case#

Input of: define_load_case, simulate_VE_loading, simulate_VE_loading

Constructors:

microstructure_seeds#

Input of: generate_volume_element

Output of: generate_microstructure_seeds

Constructors:

num_grains#

The integer number of grains to include.

Input of: generate_microstructure_seeds

num_orientations#

Input of: sample_texture, sample_texture, sample_texture, sample_texture, generate_orientations, sample_orientations, sample_orientations, sample_texture

orientations#

Input of: generate_volume_element, visualise_orientations, generate_volume_element

Output of: sample_texture, sample_texture, sample_texture, sample_texture, generate_orientations, sample_orientations, sample_orientations, sample_texture

Constructors:

phase_label#

The string phase label to associated with e.g. the microstructure seed points.

Input of: generate_microstructure_seeds, generate_volume_element

specimen_symmetry#

Input of: sample_texture, sample_texture, sample_texture, sample_orientations, sample_orientations, sample_texture

volume_element#

Voxelated volume element

Input of: visualise_VE, simulate_VE_loading, simulate_VE_loading, modify_VE, modify_VE

Output of: generate_volume_element, generate_volume_element, generate_volume_element, modify_VE, modify_VE

yield_function_name#

Input of: fit_yield_function

yield_point#

Input of: dump_all_yield_stresses

yield_point_criteria#

Input of: fit_yield_function