Source code for polsartools.polsar.cp.dopcp

import os
import numpy as np
from polsartools.utils.proc_utils import process_chunks_parallel
from polsartools.utils.utils import conv2d,time_it
from .cp_infiles import cpc2files
[docs] @time_it def dopcp(infolder, chi_in=45, psi_in=0, 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 ): """Compute Degree of Polarization (DoP) from compact-pol SAR data. This function calculates the Degree of Polarization (DoP) from compact-polarimetric SAR data, which quantifies the polarized portion of the scattered wave. DoP is a useful parameter for characterizing surface properties and scattering mechanisms. Examples -------- >>> # Basic usage with default parameters (right circular transmission) >>> dopcp("/path/to/cp_data") >>> # Advanced usage with custom parameters >>> dopcp( ... infolder="/path/to/cp_data", ... chi_in=-45, # left circular transmission ... window_size=5, ... outType="tif", ... cog_flag=True, ... block_size=(1024, 1024) ... ) Parameters ---------- infolder : str Path to the input folder containing compact-pol C2 matrix files. chi_in : float, default=45 Ellipticity angle chi of the transmitted wave in degrees. For circular polarization, chi = 45° (right circular) or -45° (left circular). psi_in : float, default=0 Orientation angle psi of the transmitted wave in degrees. For circular polarization, typically 0°. window_size : int, default=1 Size of the spatial averaging window. Larger windows provide better estimation of DoP but reduce 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 a Cloud Optimized GeoTIFF (COG) 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 Results are written to disk as either 'dopcp.tif' or 'dopcp.bin' in the input folder. The output DoP values range from 0 to 1, where: - 0 indicates completely unpolarized scattered wave - 1 indicates completely polarized scattered wave Notes ----- The Degree of Polarization (DoP) is calculated using the Stokes parameters derived from the compact-pol coherency matrix. For a partially polarized wave, DoP is given by: DoP = sqrt(S₁² + S₂² + S₃²) / S₀ where S₀, S₁, S₂, S₃ are the Stokes parameters. Key characteristics: - DoP is invariant to the wave polarization basis - Values are normalized between 0 and 1 - Higher values indicate stronger polarized scattering - Lower values suggest depolarizing mechanisms Common applications: - Surface roughness estimation - Vegetation density analysis - Urban area characterization - Sea ice classification """ input_filepaths = cpc2files(infolder) output_filepaths = [] if outType == "bin": output_filepaths.append(os.path.join(infolder, "dopcp.bin")) else: output_filepaths.append(os.path.join(infolder, "dopcp.tif")) process_chunks_parallel(input_filepaths, list(output_filepaths), window_size, write_flag, process_chunk_dopcp, *[chi_in, psi_in], 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_dopcp(chunks, window_size, *args, **kwargs): chi_in=args[-2] psi_in=args[-1] kernel = np.ones((window_size,window_size),np.float32)/(window_size*window_size) c11_T1 = np.array(chunks[0]) c12_T1 = np.array(chunks[1])+1j*np.array(chunks[2]) c21_T1 = np.conj(c12_T1) c22_T1 = np.array(chunks[3]) ncols,nrows = np.shape(c11_T1) if window_size>1: c11_T1 = conv2d(np.real(c11_T1),kernel)+1j*conv2d(np.imag(c11_T1),kernel) c12_T1 = conv2d(np.real(c12_T1),kernel)+1j*conv2d(np.imag(c12_T1),kernel) c21_T1 = conv2d(np.real(c21_T1),kernel)+1j*conv2d(np.imag(c21_T1),kernel) c22_T1 = conv2d(np.real(c22_T1),kernel)+1j*conv2d(np.imag(c22_T1),kernel) # Compute Stokes parameters s0 = c11_T1 + c22_T1 s1 = c11_T1 - c22_T1 s2 = c12_T1 + c21_T1 s3 = np.where(chi_in >= 0, 1j * (c12_T1 - c21_T1), -1j * (c12_T1 - c21_T1)) dop= np.sqrt(np.power(s1,2) + np.power(s2,2) + np.power(s3,2))/(s0); return np.real(dop).astype(np.float32)