v0.2.6

[0.2.6] - 2020.01.10

Changed

• Accept a nested list (in addition to an ndarray) for grains dict item in microstructure_image argument of utils.volume_element_from_2D_microstructure function.

v0.2.5

[0.2.5] - 2020.01.10

Added

• Add function for adding buffer material zones to a volume element: utils.add_volume_element_buffer_zones.

Changed

• Require unit_cell_alignment dict (e.g. {'x': 'a', 'z': 'c'}) in orientations dict to more explicitly account for different unit cell alignment conventions. (DAMASK uses x parallel to a for hexagonal systems.)

v0.2.4

[0.2.4] - 2020.12.16

Changed

• Return orientations from read_geom in a way consistent with orientations in other functions.

v0.2.3

[0.2.3] - 2020.10.06

Changed

• Separate orientations (Euler angles) can now be passed into geom_to_volume_element. This can be used if the geometry file does not contain a header with microstructure/texture information.

v0.2.2

[0.2.2] - 2020.10.01

Fixed

• Function write_load_case now uses the general format code, .10g (rather than fixed floating point, .10f). This means the load case file is less likely to go over the 256-character limit that is currently imposed by DAMASK.

v0.2.1

[0.2.1] - 2020.09.29

Fixed

• Fix order of extracted incremental data in get_HDF5_incremental_quantity for DAMASK version 3, where incxxx is no longer zero-padded.
• Add write_numerics and move write_numerics_config to legacy sub-package.

v0.2.0

[0.2.0] - 2020.09.29

Changed

• Now supports new material.yaml file format used by DAMASK v3.
• Older functionality has been be moved to a sub-package legacy.

v0.1.15

[0.1.15] - 2020.08.25

Added

• Add function writers.write_numerics_config.

v0.1.14

[0.1.14] - 2020.08.23

Fixed

• Add missing dependencies (h5py, damask) from setup.py.

v0.1.13

[0.1.13] - 2020.08.22

Changed

• Add frequency parameter (i.e. dump frequency) to write_load_case.