v0.1.19

[0.1.19] - 2021.08.12

Added

• Add task generate_volume_element/dual_phase_ti_alpha_colony.

v0.1.18

[0.1.18] - 2021.08.06

Added

• Add implementation of Taylor simulation task.
• Add implementation of task sample_texture method from_random.

Changed

• Use new output map options (volume_data, phase_data, field_data and grain_data) for reading results from a simulation.
• Remove methods that made use of the DAMASK command line scripts.
• Add orientations_use_max_precision parameter to task/methods: generate_volume_element/random_voronoi, generate_volume_element/random_voronoi_from_orientations, sample_texture/from_random, generate_microstructure_seeds/random and simulate_volume_element_loading/CP_FFT.

v0.1.17

[0.1.17] - 2021.05.11

Added

• Add visualise option to simulate_volume_element_loading output_map_options to generate VTK file using DAMASK.

v0.1.16

[0.1.16] - 2021.04.10

Added

• Add implementation of task generate_microstructure_seeds with method random_NEW to use DAMASK library functions instead of command line script which has been removed in DAMASK v3a2.

v0.1.15

[0.1.15] - 2020.01.19

Added

• Add implementation of task modify_volume_element by method add_buffer_zones.

Fixed

• Include an euler_degrees bool dict item in orientations to signify if the dict item euler_angles is represented in degrees or radians.

v0.1.14

[0.1.14] - 2020.01.11

Fixed

• Use pack=False in DAMASK's geom_obj.to_file to ensure consistent format of geometry file in function main.generate_volume_element_random_voronoi.

v0.1.13

[0.1.13] - 2020.01.10

Changed

• Input and output mapper functions for writing/reading DAMASK microstructure seeds files have been updated to respect the unit_cell_alignment key of orientations.
• Changed some generate_volume_element task method names:
  • random_voronoi -> random_voronoi_OLD
  • random_voronoi_from_orientations -> random_voronoi_from_orientations_OLD
  • random_voronoi_2 -> random_voronoi
  • random_voronoi_from_orientations_2 -> random_voronoi_from_orientations

Fixed

• Fix function name used twice for function mappers for generate_volume_element using method random_voronoi_2 and random_voronoi_from_orientations_2.

v0.1.12

[0.1.12] - 2020.12.16

Changed

• Add optional single_crystal_parameter_perturbation parameter to simulate_volume_element_loading task (used for parameter fitting).
• Change material/numerics.config to material/numerics.yaml.

v0.1.11

[0.1.11] - 2020.10.06

Changed

• Standardise orientations key in microstructure_seeds.

Added

• Add functions for generate_volume_element (random_voronoi_2 and random_voronoi_from_orientations_2) using DAMASK Python package functions.

v0.1.10

[0.1.10] - 2020.09.29

Changed

• Use write_numerics instead of write_numerics_config.