#!/usr/bin/env python3 import argparse import os import h5py import numpy as np import damask from damask import Rotation from damask import Orientation class AttributeManagerNullterm(h5py.AttributeManager): """ Attribute management for DREAM.3D hdf5 files. String attribute values are stored as fixed-length string with NULLTERM References ---------- https://stackoverflow.com/questions/38267076 https://stackoverflow.com/questions/52750232 """ def create(self, name, data, shape=None, dtype=None): if isinstance(data,str): tid = h5py.h5t.C_S1.copy() tid.set_size(len(data + ' ')) super().create(name=name,data=data+' ',dtype = h5py.Datatype(tid)) else: super().create(name=name,data=data,shape=shape,dtype=dtype) h5py._hl.attrs.AttributeManager = AttributeManagerNullterm # 'Monkey patch' # -------------------------------------------------------------------- # Crystal structure specifications # -------------------------------------------------------------------- Crystal_structures = {'fcc': 1, 'bcc': 1, 'hcp': 0, 'bct': 7, 'ort': 6} #TODO: is bct Tetragonal low/Tetragonal high? Phase_types = {'Primary': 0} #further additions to these can be done by looking at 'Create Ensemble Info' filter class DAMASKtoDREAM3D(): """ This class can convert the DAMASK data to DREAM3D compatible data. There can be various different types of ways DAMASK data can be represented. Therefore, there are multiple functions available for different purposes. """ def __init__(self,simulation_folder,job_file,geom_file,load_file): """ Defining the common quantities for all the functions in this class. Parameters ---------- simulation_folder: str Path of the simulation folder. job_file: str Name of the job file (DADF5 file). geom_file : str name of the geom file. load_file : name of the load file. """ self.simulation_folder = simulation_folder self.job_file = job_file self.geom_file = geom_file self.load_file = load_file def DAMASKtoDREAM3D(self,dx,inc): """ Creates a dream3D file from DAMASK output. Without any regridding. Considers the original grid from DAMASK. Parameters: ----------- dx : float The grid spacing. inc: int increment of interest for DREAM3D processing. """ os.chdir(self.simulation_folder) #-------------------------------------------------------------------------- #Build array of euler angles for each cell #-------------------------------------------------------------------------- d = damask.Result(self.job_file) inc_data = d.view(increments=inc) # selecting only relevant data to reduce overload f = h5py.File(self.job_file,'r') cells = f['geometry'].attrs['cells'] size = f['geometry'].attrs['size'] dx = size/cells O_dict = inc_data.get('O') cell_orientation_array = np.zeros((np.prod(cells),3)) phase_ID_array = np.zeros((np.prod(cells)),dtype=np.int32) #need to reshape it later for count,p in enumerate(d.phases): phase_index = np.where(f['cell_to/phase']['label'] == f'{p}'.encode())[0] if len(d.phases) > 1: cell_orientation_array[phase_index,:] = Rotation(O_dict[p]).as_Euler_angles() else: cell_orientation_array[phase_index,:] = Rotation(O_dict).as_Euler_angles() phase_ID_array[phase_index] = count + 1 #-------------------------------------------------------------------------- job_file_no_ext = os.path.splitext(self.job_file)[0] o = h5py.File(f'{job_file_no_ext}_increment{inc}.dream3D','w') o.attrs['DADF5toDREAM3D'] = '1.0' o.attrs['FileVersion'] = '7.0' for g in ['DataContainerBundles','Pipeline']: # empty groups (needed) o.create_group(g) data_container_label = 'DataContainers/SyntheticVolumeDataContainer' cell_data_label = data_container_label + '/CellData' # Data phases o[cell_data_label + '/Phases'] = np.reshape(phase_ID_array, \ tuple(np.flip(cells))+(1,)) # Data eulers orientation_data = cell_orientation_array.astype(np.float32) o[cell_data_label + '/Eulers'] = orientation_data.reshape(tuple(np.flip(cells))+(3,)) # Attributes to CellData group o[cell_data_label].attrs['AttributeMatrixType'] = np.array([3],np.uint32) o[cell_data_label].attrs['TupleDimensions'] = np.array(cells,np.uint64) # Common Attributes for groups in CellData for group in ['/Phases','/Eulers']: o[cell_data_label + group].attrs['DataArrayVersion'] = np.array([2],np.int32) o[cell_data_label + group].attrs['Tuple Axis Dimensions'] = 'x={},y={},z={}'.format(*np.array(cells)) # phase attributes o[cell_data_label + '/Phases'].attrs['ComponentDimensions'] = np.array([1],np.uint64) o[cell_data_label + '/Phases'].attrs['ObjectType'] = 'DataArray' o[cell_data_label + '/Phases'].attrs['TupleDimensions'] = np.array(cells,np.uint64) # Eulers attributes o[cell_data_label + '/Eulers'].attrs['ComponentDimensions'] = np.array([3],np.uint64) o[cell_data_label + '/Eulers'].attrs['ObjectType'] = 'DataArray' o[cell_data_label + '/Eulers'].attrs['TupleDimensions'] = np.array(cells,np.uint64) # Create EnsembleAttributeMatrix ensemble_label = data_container_label + '/CellEnsembleData' # Data CrystalStructures #o[ensemble_label + '/CrystalStructures'] = np.uint32(np.array([999,1])) o[ensemble_label + '/CrystalStructures'] = np.uint32(np.array([999] + [1]*len(d.phases))) # assuming only cubic crystal structures # Damask can give the crystal structure info but need to look into dream3d which crystal structure corresponds to which number o[ensemble_label + '/PhaseTypes'] = np.uint32(np.array([999] + [Phase_types['Primary']]*len(d.phases))).reshape((len(d.phases)+1,1)) # also assuming Primary phases # there can be precipitates etc as well # Attributes Ensemble Matrix o[ensemble_label].attrs['AttributeMatrixType'] = np.array([11],np.uint32) o[ensemble_label].attrs['TupleDimensions'] = np.array([len(d.phases) + 1], np.uint64) # Attributes for data in Ensemble matrix for group in ['CrystalStructures','PhaseTypes']: # 'PhaseName' not required MD: But would be nice to take the phase name mapping o[ensemble_label+'/'+group].attrs['ComponentDimensions'] = np.array([1],np.uint64) o[ensemble_label+'/'+group].attrs['Tuple Axis Dimensions'] = f'x={len(d.phases)+1}' o[ensemble_label+'/'+group].attrs['DataArrayVersion'] = np.array([2],np.int32) o[ensemble_label+'/'+group].attrs['ObjectType'] = 'DataArray' o[ensemble_label+'/'+group].attrs['TupleDimensions'] = np.array([len(d.phases) + 1],np.uint64) # Create geometry info geom_label = data_container_label + '/_SIMPL_GEOMETRY' o[geom_label + '/DIMENSIONS'] = np.int64(np.array(cells)) o[geom_label + '/ORIGIN'] = np.float32(np.zeros(3)) o[geom_label + '/SPACING'] = np.float32(dx) o[geom_label].attrs['GeometryName'] = 'ImageGeometry' o[geom_label].attrs['GeometryTypeName'] = 'ImageGeometry' o[geom_label].attrs['GeometryType'] = np.array([0],np.uint32) o[geom_label].attrs['SpatialDimensionality'] = np.array([3],np.uint32) o[geom_label].attrs['UnitDimensionality'] = np.array([3],np.uint32)