Source code for polsartools.polsar.fp.neufp

import os
import numpy as np
from polsartools.utils.proc_utils import process_chunks_parallel
from polsartools.utils.utils import conv2d,time_it
from polsartools.utils.convert_matrices import C3_T3_mat
from .fp_infiles import fp_c3t3files
[docs] @time_it def neufp(infolder, window_size=1, outType="tif", cog_flag=False, cog_overviews = [2, 4, 8, 16], write_flag=True, max_workers=None,block_size=(512, 512), progress_callback=None, # for QGIS plugin ): """Perform Neumann Decomposition for full-pol SAR data. This function implements the Neumann decomposition for full-polarimetric SAR data, extracting four key parameters: polarization orientation angle (psi), degree of polarization (delta_mod), phase difference (delta_pha), and helicity (tau). This decomposition is particularly useful for characterizing complex scattering mechanisms in urban and natural environments. Examples -------- >>> # Basic usage with default parameters >>> neufp("/path/to/fullpol_data") >>> # Advanced usage with custom parameters >>> neufp( ... infolder="/path/to/fullpol_data", ... window_size=5, ... outType="tif", ... cog_flag=True, ... block_size=(1024, 1024) ... ) Parameters ---------- infolder : str Path to the input folder containing full-pol T3 or C3 matrix files. window_size : int, default=1 Size of the spatial averaging window. Larger windows reduce speckle noise but decrease spatial resolution. outType : {'tif', 'bin'}, default='tif' Output file format: - 'tif': GeoTIFF format with georeferencing information - 'bin': Raw binary format cog_flag : bool, default=False If True, creates Cloud Optimized GeoTIFF (COG) outputs with internal tiling and overviews for efficient web access. cog_overviews : list[int], default=[2, 4, 8, 16] Overview levels for COG creation. Each number represents the decimation factor for that overview level. write_flag : bool, default=True If True, writes results to disk. If False, only processes data in memory. max_workers : int | None, default=None Maximum number of parallel processing workers. If None, uses CPU count - 1 workers. block_size : tuple[int, int], default=(512, 512) Size of processing blocks (rows, cols) for parallel computation. Larger blocks use more memory but may be more efficient. Returns ------- None Writes four output files to disk: 1. Neu_psi: Polarization orientation angle 2. Neu_delta_mod: Degree of polarization 3. Neu_delta_pha: Phase difference 4. Neu_tau: Helicity parameter """ input_filepaths = fp_c3t3files(infolder) output_filepaths = [] if outType == "bin": output_filepaths.append(os.path.join(infolder, "Neu_psi.bin")) output_filepaths.append(os.path.join(infolder, "Neu_delta_mod.bin")) output_filepaths.append(os.path.join(infolder, "Neu_delta_pha.bin")) output_filepaths.append(os.path.join(infolder, "Neu_tau.bin")) else: output_filepaths.append(os.path.join(infolder, "Neu_psi.tif")) output_filepaths.append(os.path.join(infolder, "Neu_delta_mod.tif")) output_filepaths.append(os.path.join(infolder, "Neu_delta_pha.tif")) output_filepaths.append(os.path.join(infolder, "Neu_tau.tif")) process_chunks_parallel(input_filepaths, list(output_filepaths), window_size=window_size, write_flag=write_flag, processing_func=process_chunk_neufp,block_size=block_size, max_workers=max_workers, num_outputs=len(output_filepaths), cog_flag=cog_flag, cog_overviews=cog_overviews, progress_callback=progress_callback )
def process_chunk_neufp(chunks, window_size, input_filepaths, *args): # additional_arg1 = args[0] if len(args) > 0 else None # additional_arg2 = args[1] if len(args) > 1 else None if 'T11' in input_filepaths[0] and 'T22' in input_filepaths[5] and 'T33' in input_filepaths[8]: t11_T1 = np.array(chunks[0]) t12_T1 = np.array(chunks[1])+1j*np.array(chunks[2]) t13_T1 = np.array(chunks[3])+1j*np.array(chunks[4]) t21_T1 = np.conj(t12_T1) t22_T1 = np.array(chunks[5]) t23_T1 = np.array(chunks[6])+1j*np.array(chunks[7]) t31_T1 = np.conj(t13_T1) t32_T1 = np.conj(t23_T1) t33_T1 = np.array(chunks[8]) T_T1 = np.array([[t11_T1, t12_T1, t13_T1], [t21_T1, t22_T1, t23_T1], [t31_T1, t32_T1, t33_T1]]) if 'C11' in input_filepaths[0] and 'C22' in input_filepaths[5] and 'C33' in input_filepaths[8]: C11 = np.array(chunks[0]) C12 = np.array(chunks[1])+1j*np.array(chunks[2]) C13 = np.array(chunks[3])+1j*np.array(chunks[4]) C21 = np.conj(C12) C22 = np.array(chunks[5]) C23 = np.array(chunks[6])+1j*np.array(chunks[7]) C31 = np.conj(C13) C32 = np.conj(C23) C33 = np.array(chunks[8]) C3 = np.array([[C11, C12, C13], [C21, C22, C23], [C31, C32, C33]]) T_T1 = C3_T3_mat(C3) if window_size>1: kernel = np.ones((window_size,window_size),np.float32)/(window_size*window_size) t11f = conv2d(T_T1[0,0,:,:],kernel) t12f = conv2d(np.real(T_T1[0,1,:,:]),kernel)+1j*conv2d(np.imag(T_T1[0,1,:,:]),kernel) t13f = conv2d(np.real(T_T1[0,2,:,:]),kernel)+1j*conv2d(np.imag(T_T1[0,2,:,:]),kernel) t21f = np.conj(t12f) t22f = conv2d(T_T1[1,1,:,:],kernel) t23f = conv2d(np.real(T_T1[1,2,:,:]),kernel)+1j*conv2d(np.imag(T_T1[1,2,:,:]),kernel) t31f = np.conj(t13f) t32f = np.conj(t23f) t33f = conv2d(T_T1[2,2,:,:],kernel) T_T1 = np.array([[t11f, t12f, t13f], [t21f, t22f, t23f], [t31f, t32f, t33f]]) _,_,rows,cols = np.shape(T_T1) T_T1 = T_T1.reshape(9, rows, cols) # Indices for vectorized access i, j = np.indices((rows, cols)) # Extract components of T3_stack once T3_stack_real = np.real(T_T1[:,i, j ]) T3_stack_imag = np.imag(T_T1[:, i, j]) T_00_0 = T3_stack_real[0, :, :] T_01_0 = T3_stack_real[1, :, :] T_01_1 = T3_stack_imag[1, :, :] T_02_0 = T3_stack_real[2, :, :] T_02_1 = T3_stack_imag[2, :, :] T_11_0 = T3_stack_real[4, :, :] T_12_0 = T3_stack_real[5, :, :] T_22_0 = T3_stack_real[8, :, :] # Compute the Phi value using the given formula Phi = 0.25 * (np.pi + np.arctan2(-2. * T_12_0, T_22_0 - T_11_0)) # Adjust Phi for the correct orientation Phi[Phi <= np.pi / 4.] = Phi[Phi <= np.pi / 4.] Phi[Phi > np.pi / 4.] -= np.pi / 2. # Convert Phi to degrees Neumann_psi = Phi * 180. / np.pi # Pre-compute trigonometric terms cos_2Phi = np.cos(2 * Phi) sin_2Phi = np.sin(2 * Phi) sin_4Phi = np.sin(4 * Phi) # Coherency Matrix de-orientation T110 = T_00_0 T12re0 = T_01_0 * cos_2Phi - T_02_0 * sin_2Phi T12im0 = T_01_1 * cos_2Phi - T_02_1 * sin_2Phi T220 = T_11_0 * cos_2Phi**2 - T_12_0 * sin_4Phi + T_22_0 * sin_2Phi**2 T330 = T_11_0 * sin_2Phi**2 - T_12_0 * sin_4Phi + T_22_0 * cos_2Phi**2 # Compute Neumann_delta_mod, Neumann_delta_pha, and Neumann_tau Neumann_delta_mod = np.sqrt((T220 + T330) / (T110 + np.finfo(float).eps)) Neumann_delta_pha = np.arctan2(T12im0, T12re0) * 180. / np.pi Neumann_tau = 1. - ((np.sqrt(T12re0 ** 2 + T12im0 ** 2) / T110) / (Neumann_delta_mod + np.finfo(float).eps)) return Neumann_psi.astype(np.float32), Neumann_delta_mod.astype(np.float32), Neumann_delta_pha.astype(np.float32),Neumann_tau.astype(np.float32)