diff --git a/.gitattributes b/.gitattributes new file mode 100644 index 0000000..997504b --- /dev/null +++ b/.gitattributes @@ -0,0 +1,2 @@ +# SCM syntax highlighting & preventing 3-way merges +pixi.lock merge=binary linguist-language=YAML linguist-generated=true -diff diff --git a/.github/workflows/test.yml b/.github/workflows/test.yml new file mode 100644 index 0000000..47022d5 --- /dev/null +++ b/.github/workflows/test.yml @@ -0,0 +1,39 @@ +name: Test SpectralUtil CLI + +on: + push: + branches: [ main, dev ] + pull_request: + branches: [ main, dev ] + +jobs: + test: + name: ${{ matrix.environment }} on ${{ matrix.os }} + runs-on: ${{ matrix.os }} + strategy: + fail-fast: false + matrix: + os: [ubuntu-latest, macos-latest] + # Map these to the environment names we defined in pyproject.toml + environment: [py39, py310, py311, py312] + + steps: + - name: Checkout repository + uses: actions/checkout@v4 + + - name: Set up Pixi + uses: prefix-dev/setup-pixi@v0.8.1 + with: + manifest-path: pyproject.toml + # This installs the specific environment and handles caching automatically + environments: ${{ matrix.environment }} + cache: true + + - name: Verify CLI installation + run: | + # Use 'pixi run -e ' to execute within the context + pixi run -e ${{ matrix.environment }} spectral_util --help + + - name: Run tests + run: | + pixi run -e ${{ matrix.environment }} pytest -v \ No newline at end of file diff --git a/.gitignore b/.gitignore index 0a19790..e0f4ca4 100644 --- a/.gitignore +++ b/.gitignore @@ -172,3 +172,6 @@ cython_debug/ # PyPI configuration file .pypirc +# pixi environments +.pixi/* +!.pixi/config.toml diff --git a/README.md b/README.md index 15acaf5..a907654 100644 --- a/README.md +++ b/README.md @@ -1,33 +1,217 @@ +# SpectralUtil +SpectralUtil provides command-line and Python tools for common imaging spectroscopy workflows, including quicklooks, plotting, mosaicking, Earthdata download helpers, and format conversion. -# SpectralUtils - -This is a package for basic manipulation of imaging spectroscopy data. It is designed to accomodate data from a variety of instruments, abstracting out the -specifics of the file delivery. Currently, the package supports data from the following instruments / product levels: - +Supported products include: +- [AVIRIS-3 L1B Radiance](https://doi.org/10.3334/ORNLDAAC/2356) - [AVIRIS-3 L2A Reflectance](https://daac.ornl.gov/cgi-bin/dsviewer.pl?ds_id=2357) - AVIRIS-NG L2A Reflectance - [EMIT L1B Radiance](https://lpdaac.usgs.gov/products/emitl1bradv001/) -- Any data in ENVI format +- [EMIT L2A Reflectance](https://lpdaac.usgs.gov/products/emitl2arflv001/) +- ENVI format inputs + +## Installation + +Recommended with [pixi](https://pixi.sh): + +```bash +pixi install +``` + +Or with pip: + +```bash +pip install spectral_util +``` + +## Running the CLI + +If installed into your current environment: + +```bash +spectral_util --help +``` + +If using the local pixi environment: + +```bash +pixi run spectral_util --help +``` + +The top-level command groups are: + +- download +- mosaic +- quicklooks +- plot +- reformat + +## CLI Examples by Section + +### download + +#### download get-fid +```bash +# Download files for one specific FID and product short-name +spectral_util download get-fid ./downloads AV3_L1B_RDN_2356 AV320250809t182459_000 + +# Download only the RDN granule component (used in examples below) +spectral_util download get-fid ./downloads AV3_L1B_RDN_2356 AV320250809t182459_000 --subfile RDN --version 1 + +# Overwrite previously-downloaded files +spectral_util download get-fid ./downloads AV3_L1B_RDN_2356 AV320250809t182459_000 --subfile RDN --version 1 --overwrite +``` + +Assume the downloaded file used in subsequent examples is: + +```text +./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc +``` + +### quicklooks + +#### quicklooks rgb +```bash +# Basic RGB quicklook +spectral_util quicklooks rgb ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_rgb.tif + +# RGB with custom wavelengths and percentile stretch +spectral_util quicklooks rgb ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_rgb.tif --red_wl 660 --green_wl 560 --blue_wl 460 --stretch 2 98 + +# RGB with explicit per-channel scaling (disable stretch) +spectral_util quicklooks rgb ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_rgb_scaled.tif --stretch -1 -1 --scale 0 0.2 0 0.2 0 0.2 + +# Orthorectified RGB output when GLT is available +spectral_util quicklooks rgb ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_rgb_ortho.tif --ortho +``` + +#### quicklooks ndvi +```bash +# Default NDVI +spectral_util quicklooks ndvi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_ndvi.tif + +# NDVI with custom wavelengths and band widths +spectral_util quicklooks ndvi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_ndvi_custom.tif --red_wl 665 --nir_wl 842 --red_width 20 --nir_width 20 + +# Orthorectified NDVI +spectral_util quicklooks ndvi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_ndvi_ortho.tif --ortho +``` + +#### quicklooks nbr +```bash +# Default NBR +spectral_util quicklooks nbr ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_nbr.tif + +# NBR with custom NIR/SWIR settings +spectral_util quicklooks nbr ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_nbr_custom.tif --nir_wl 860 --swir_wl 2200 --nir_width 20 --swir_width 40 + +# Orthorectified NBR +spectral_util quicklooks nbr ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_nbr_ortho.tif --ortho +``` + +### plot + +#### plot plot-basic-overview +```bash +# Show RGB + selected spectra interactively +spectral_util plot plot-basic-overview ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc + +# Save basic overview plot and choose random sampling +spectral_util plot plot-basic-overview ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc --output_file spectra_overview.png --n_points 8 --method random + +# K-means representative spectra +spectral_util plot plot-basic-overview ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc --output_file spectra_kmeans.png --n_points 10 --method kmeans +``` + +#### plot plot-pcs +```bash +# Plot first 20 principal components +spectral_util plot plot-pcs ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc --output_file pcs.png + +# Plot a custom PC range with controlled sampling +spectral_util plot plot-pcs ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc --output_file pcs_10_29.png --first_pc 10 --last_pc 29 --n_points 20000 --seed 42 +``` + +#### plot plot-mnf +```bash +# Plot first 20 MNF components +spectral_util plot plot-mnf ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc --output_file mnf.png + +# Custom MNF count and covariance sampling options +spectral_util plot plot-mnf ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc --output_file mnf_30.png --n_mnf 30 --n_points 20000 --seed 42 + +# Estimate noise along rows instead of columns +spectral_util plot plot-mnf ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc --output_file mnf_diff_rows.png --diff_dim 0 +``` +### mosaic +#### mosaic build-obs-nc +```bash +# Build GLT mosaic from a text file of OBS inputs +spectral_util mosaic build-obs-nc mosaic_glt.tif obs_files.txt --x_resolution 30 --y_resolution -30 --output_epsg 4326 -## Utilities -A series of utility scripts are provided to help with common tasks, such as: +# Build with explicit extent and criteria selection +spectral_util mosaic build-obs-nc mosaic_glt_utm.tif obs_files.txt \ + --x_resolution 60 --y_resolution -60 --output_epsg 32611 \ + --target_extent_ul_lr 3800000 420000 3700000 520000 \ + --criteria_band 0 --criteria_mode min --n_cores 8 -#### Standard RGB, with stretching +# Exclude selected files and set max nearest-neighbor distance +spectral_util mosaic build-obs-nc mosaic_filtered.tif obs_files.txt \ + --ignore_file_list ignore_files.txt --x_resolution 30 --y_resolution -30 --max_distance 45 ``` -python spectral_util.py rgb EMIT_L1B_RAD_001_20240715T195403_2419712_015.nc emit_rgb.tif + +#### mosaic apply-glt +```bash +# Apply GLT to a single raw file +spectral_util mosaic apply-glt mosaic_glt.tif ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_ortho.tif + +# Apply GLT to a list of raw files and subset bands +spectral_util mosaic apply-glt mosaic_glt.tif raw_files.txt output_rgb.tif --bands 34 --bands 22 --bands 10 + +# Write ENVI output with custom nodata handling +spectral_util mosaic apply-glt mosaic_glt.tif raw_files.txt output_envi --output_format envi --nodata_value -9999 --glt_nodata_value 0 ``` -#### Standard RGB, custom wavelengths +#### mosaic stack-glts +```bash +# Merge several GLTs and their file lists into one stack +spectral_util mosaic stack-glts glt_files.txt obs_file_lists.txt stacked_glt.tif stacked_file_list.txt ``` -python spectral_util.py rgb EMIT_L1B_RAD_001_20240715T195403_2419712_015.nc emit_rgb.tif --red_wl 2360 --green_wl 1800 --blue_wl 1000 + +### reformat + +#### reformat nc-to-envi +```bash +# Convert NetCDF to ENVI +spectral_util reformat nc-to-envi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_envi + +# Convert NetCDF to orthorectified ENVI output +spectral_util reformat nc-to-envi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_envi_ortho --ortho + +# Overwrite existing output +spectral_util reformat nc-to-envi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_envi --overwrite ``` -### Spectral Indices +## Python API + +For programmatic use: + +```python +from spectral_util.common import quicklooks +from spectral_util.mosaic import mosaic +from spectral_util.ea_assist import earthaccess_helpers_AV3, earthaccess_helpers_EMIT ``` -python spectral_util.py nbr EMIT_L1B_RAD_001_20240715T195403_2419712_015.nc emit_nbr.tif -python spectral_util.py ndvi EMIT_L1B_RAD_001_20240715T195403_2419712_015.nc emit_ndvi.tif -``` \ No newline at end of file + +## Help + +Use help at any level: +spectral_util reformat nc-to-envi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_envi +```bash +spectral_util --help +spectral_util reformat nc-to-envi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_envi_ortho --ortho +spectral_util quicklooks rgb --help +spectral_util plot --help +spectral_util reformat nc-to-envi ./downloads/AV320250809t182459_000_L1B_RDN_4842d6a3_RDN.nc output_envi --overwrite \ No newline at end of file diff --git a/pixi.lock b/pixi.lock new file mode 100644 index 0000000..2e81843 --- /dev/null +++ b/pixi.lock @@ -0,0 +1,16665 @@ +version: 6 +environments: + default: + channels: + - url: https://conda.anaconda.org/conda-forge/ + indexes: + - https://pypi.org/simple + options: + pypi-prerelease-mode: if-necessary-or-explicit + packages: + linux-64: + - conda: https://conda.anaconda.org/conda-forge/linux-64/_openmp_mutex-4.5-20_gnu.conda + - conda: 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Brodrick", email = "philip.g.brodrick@jpl.nasa.gov"}, ] description = "Imaging Spectrometer Utilities" readme = "README.md" -license = {text = "BSD 3-Clause License"} +license = {file = "LICENSE"} +requires-python = ">=3.9" classifiers = [ "License :: OSI Approved :: Apache Software License", "Operating System :: OS Independent", - "Programming Language :: Python :: 3.8", "Programming Language :: Python :: 3.9", "Programming Language :: Python :: 3.10", "Programming Language :: Python :: 3.11", + "Programming Language :: Python :: 3.12", ] dependencies = [ "click", "netCDF4<1.7.1", - "numpy>=1.20,<2.0.0", + "numpy>=1.20", "gdal>=3.0.0", "spectral>=0.19", "scipy>1.0", + "pyproj", + "tqdm", + "earthaccess" ] + + [project.urls] Homepage = "http://github.com/emit-sds/SpectralUtil" @@ -40,3 +46,41 @@ spectral_util = "spectral_util.__main__:cli" [tool.setuptools] packages = ["spectral_util"] include-package-data = true + +[tool.pixi.workspace] +channels = ["conda-forge"] +platforms = ["linux-64", "osx-arm64", "osx-64"] + +[tool.pixi.dependencies] +gdal = ">=3.0.0" +netcdf4 = "<1.7.1" +scikit-image = ">=0.24.0,<0.27" +matplotlib = ">=3.9.4,<4" +ipykernel = ">=6.30.1,<8" +scikit-learn = ">=1.6.1,<2" + +[tool.pixi.pypi-dependencies] +spectral-util = { path = ".", editable = true } + +[tool.pixi.environments] +default = { solve-group = "default" } +test = { features = ["test"], solve-group = "default" } + +py39 = { features = ["test", "py39"] } +py310 = { features = ["test", "py310"] } +py311 = { features = ["test", "py311"] } +py312 = { features = ["test", "py312"] } + +[tool.pixi.tasks] + + +[tool.pixi.feature.py39.dependencies] +python = "3.9.*" +[tool.pixi.feature.py310.dependencies] +python = "3.10.*" +[tool.pixi.feature.py311.dependencies] +python = "3.11.*" +[tool.pixi.feature.py312.dependencies] +python = "3.12.*" + + diff --git a/spectral_util/__init__.py b/spectral_util/__init__.py new file mode 100644 index 0000000..229a6e4 --- /dev/null +++ b/spectral_util/__init__.py @@ -0,0 +1 @@ +# SpectralUtil package initialization \ No newline at end of file diff --git a/spectral_util/__main__.py b/spectral_util/__main__.py new file mode 100644 index 0000000..29a8725 --- /dev/null +++ b/spectral_util/__main__.py @@ -0,0 +1,22 @@ +#!/usr/bin/env python3 +"""Centralized CLI interface for SpectralUtil.""" + +import click +from spectral_util import common +from spectral_util.mosaic import mosaic +from spectral_util.ea_assist import earthaccess_helpers_AV3, earthaccess_helpers_EMIT +from spectral_util import ea_assist +from spectral_util.spec_io import reformat + +@click.group() +def cli(): + pass + +cli.add_command(ea_assist.cli, name='download') +cli.add_command(mosaic.cli, name='mosaic') +cli.add_command(common.cli_quicklook, name='quicklooks') +cli.add_command(common.cli_plot, name='plot') +cli.add_command(reformat.cli, name='reformat') + +if __name__ == '__main__': + cli() \ No newline at end of file diff --git a/spectral_util/common/__init__.py b/spectral_util/common/__init__.py new file mode 100644 index 0000000..859b4ba --- /dev/null +++ b/spectral_util/common/__init__.py @@ -0,0 +1,26 @@ +# common module initialization + +import click +from .quicklooks import ndvi, rgb, nbr +from .plotting import plot_basic_overview, plot_pcs, plot_mnf + +@click.group() +def cli_quicklook(): + pass + +@click.group() +def cli_plot(): + pass + +@click.group() +def cli_extract(): + pass + +cli_quicklook.add_command(rgb) +cli_quicklook.add_command(nbr) +cli_quicklook.add_command(ndvi) +cli_plot.add_command(plot_basic_overview) +cli_plot.add_command(plot_pcs) +cli_plot.add_command(plot_mnf) +# Extract commands are functions, not Click commands, so we don't add them here +# They are available as module-level functions via spectral_util.common.extract diff --git a/spectral_util/common/plotting.py b/spectral_util/common/plotting.py new file mode 100644 index 0000000..4dd9ef9 --- /dev/null +++ b/spectral_util/common/plotting.py @@ -0,0 +1,308 @@ +#!/usr/bin/env python3 +"""Simple plotting routines.""" + +import click +import numpy as np +from spectral_util.spec_io import load_data +from spectral_util.common.quicklooks import get_rgb +import matplotlib.pyplot as plt +from sklearn.cluster import MiniBatchKMeans +import scipy + +def plot_spectra(input_file, n_points=10, method='even', seed=13): + """ + Plots an RGB image on the left and selected spectra on the right. + + Args: + input_file (str): Path to the input spectral file. + n_points (int): Number of spectra to plot. + method (str): 'random' or 'kmeans'. + """ + # Load data + meta, data = load_data(input_file) + rgb = get_rgb(data, meta) + + # Select Spectra + spectra_to_plot = [] + labels = [] + + # Remove nodata/NaNs for clustering/sampling if possible + # Simple valid mask: + valid_mask = np.logical_not(np.all(rgb == 0, axis=-1)) + if np.sum(valid_mask) == 0: + print("No valid data found.") + return + + np.random.seed(seed) + indices = None + if method == 'kmeans': + kmeans = MiniBatchKMeans(n_clusters=n_points, n_init=3, batch_size=1024).fit(np.array(data)[valid_mask,:]) + spectra_to_plot = kmeans.cluster_centers_ + labels = [f"Cluster {i}" for i in range(n_points)] + elif method == 'random': + # Random + indices = np.where(valid_mask) + perm = np.random.permutation(len(indices[0]))[:n_points] + indices = tuple(idx[perm] for idx in indices) + + # inefficient to cast this, but the netcdf subsetting is odd, should re-examine + spectra_to_plot = np.array(data)[indices[0],indices[1],:] + labels = [f"Point {i}" for i in range(n_points)] + elif method == 'even': + indices = [np.linspace(0, data.shape[0], n_points+2, dtype=int)[1:-1], + np.linspace(0, data.shape[0], n_points+2, dtype=int)[1:-1]] + spectra_to_plot = np.array(data)[indices[0],indices[1],:] + labels = [f"Point {i}" for i in range(n_points)] + + # Plotting + cmap = plt.get_cmap('Dark2') + + fig, axes = plt.subplots(1, 2, figsize=(14, 6)) + + # Left: RGB + axes[0].imshow(rgb) + axes[0].set_title(f"RGB Preview") + if indices is not None: + for _i, (y, x) in enumerate(zip(indices[0], indices[1])): + axes[0].plot(x, y, 'o', markerfacecolor='none', markeredgecolor=cmap(_i % cmap.N), + markersize=10, markeredgewidth=2, label='Selected Points') + axes[0].axis('off') + + # Right: Spectra + axes[1].set_xlabel("Wavelength") + + wl_nan = meta.wavelengths.copy() + wl_nan[np.isclose(spectra_to_plot[0,:], -0.01, atol=1e-5)] = np.nan + for i, spec in enumerate(spectra_to_plot): + axes[1].plot(wl_nan, spec, label=labels[i], c=cmap(i % cmap.N)) + + axes[1].set_title(f"{method.capitalize()} Spectra") + axes[1].legend() + axes[1].grid(True, alpha=0.3) + + plt.tight_layout() + plt.show() + +@click.command() +@click.argument('input_file', type=click.Path(exists=True)) +@click.option('--output_file', '-o', default=None, help='Path to save the plot (if not provided, will display instead)') +@click.option('--n_points', '-n', default=5, help='Number of spectra to plot') +@click.option('--method', '-m', type=click.Choice(['random', 'kmeans', 'even']), default='even', help='Selection method') +def plot_basic_overview(input_file, output_file, n_points, method): + """ + Visualizes an image and consistent spectra. + """ + # Click passes None if bands is not provided, handled in function + plot_spectra(input_file, n_points, method) + if output_file: + plt.savefig(output_file, bbox_inches='tight', dpi=300) + click.echo(f"Plot saved to {output_file}") + + +@click.command() +@click.argument('input_file', type=click.Path(exists=True)) +@click.option('--output_file', '-o', default=None, help='Path to save the plot (if not provided, will display instead)') +@click.option('--first_pc', default=0, help='Index of the first principal component to plot') +@click.option('--last_pc', default=19, help='Index of the last principal component to plot') +@click.option('--seed', default=13, help='Random seed for PCA sampling') +@click.option('--n_points', default=10_000, help='Number of points to use for PCA') +def plot_pcs(input_file, output_file, first_pc, last_pc, seed, n_points): + """ + Visualizes an image and consistent spectra. + """ + # Click passes None if bands is not provided, handled in function + pc_figure(input_file, start=first_pc, stop=last_pc, seed=seed, n_points=n_points, show=output_file is None) + if output_file: + plt.savefig(output_file, bbox_inches='tight', dpi=300) + click.echo(f"Plot saved to {output_file}") + + +def build_pca(x): + mu = x.mean(axis=0) + C = np.cov(x-mu, rowvar=False) + [v, d] = scipy.linalg.eigh(C) + + return d, mu + + +def do_pca(x, npca, d, mu, pca_offset=0): + # Project, redimension as an image with "npca" channels, and segment + if pca_offset == 0: + pca = (x - mu) @ d[:, -npca:] + else: + pca = (x - mu) @ d[:, -(npca+pca_offset):-1*pca_offset] + return pca[...,::-1] + + + +def pc_figure(input_file, start=0, stop=99, seed=13, n_points=10_000, show=True): + """ + Plots single pand pcs + + Args: + input_file (str): Path to the input spectral file. + start (int): Starting index of the principal components to plot. + stop (int): Ending index of the principal components to plot. + seed (int): Random seed for sampling. + n_points (int): Number of points to use for PCA. + show (bool): Whether to display the plot immediately. + """ + np.random.seed(seed) + # Load data + meta, data = load_data(input_file) + build_data = data.copy().reshape((data.shape[0] * data.shape[1], data.shape[2])) + build_data = build_data[np.random.permutation(build_data.shape[0])[:n_points],:] + d, mu = build_pca(build_data) + pca_out = np.zeros((data.shape[0], data.shape[1], stop-start+1)) + n_pcs = stop - start + 1 + for _line in range(data.shape[0]): + pca_out[_line,...] = do_pca(data[_line,...], n_pcs, d, mu, pca_offset=start) + + plt.figure(figsize=(10, 10)) + rows = int(np.ceil(np.sqrt(n_pcs))) + cols = int(np.ceil(n_pcs / rows)) + grid = plt.GridSpec(rows, cols, wspace=0.13, hspace=0.13) + for i in range(n_pcs): + plt.subplot(grid[i]) + plt.imshow(pca_out[...,i], vmin=np.percentile(pca_out[...,i], 2), vmax=np.percentile(pca_out[...,i], 98)) + plt.title(f"PC {start+i}", fontsize=8) + plt.axis('off') + plt.tight_layout() + if show: + plt.show() + + + + +@click.command() +@click.argument('input_file', type=click.Path(exists=True)) +@click.option('--output_file', '-o', default=None, help='Path to save the plot (if not provided, will display instead)') +@click.option('--n_mnf', default=20, help='Number of MNF components to plot') +@click.option('--seed', default=13, help='Random seed for MNF sampling') +@click.option('--n_points', default=10_000, help='Number of points to use for MNF') +@click.option('--diff_dim', default=1, help='Dimension along which to calculate noise differences (0 for rows, 1 for cols)') +def plot_mnf(input_file, output_file, n_mnf, seed, n_points, diff_dim): + """ + Visualizes an image and consistent spectra. + """ + # Click passes None if bands is not provided, handled in function + mnf_figure(input_file, n_mnf, seed=seed, n_points=n_points, show=output_file is None, diff_dim=diff_dim) + if output_file: + plt.savefig(output_file, bbox_inches='tight', dpi=300) + click.echo(f"Plot saved to {output_file}") + +def mnf_figure(input_file, n_mnf=20, seed=13, n_points=10_000, show=True, diff_dim=1): + """ + Plots single band mnfs + + Args: + input_file (str): Path to the input spectral file. + n_mnf (int): Number of MNF components to plot. + seed (int): Random seed for sampling. + n_points (int): Number of points to use for MNF. + show (bool): Whether to display the plot immediately. + diff_dim (int): Dimension along which to calculate noise differences (0 for rows, 1 for cols). + """ + np.random.seed(seed) + # Load data + meta, data = load_data(input_file) + mnf_out = calculate_mnf(data, n_mnf=n_mnf, seed=seed, n_points=n_points, diff_dim=diff_dim) + n_mnfs = mnf_out.shape[2] + + plt.figure(figsize=(10, 10)) + rows = int(np.ceil(np.sqrt(n_mnfs))) + cols = int(np.ceil(n_mnfs / rows)) + grid = plt.GridSpec(rows, cols, wspace=0.13, hspace=0.13) + for i in range(n_mnfs): + plt.subplot(grid[i]) + plt.imshow(mnf_out[..., i], vmin=np.percentile(mnf_out[..., i], 2), vmax=np.percentile(mnf_out[..., i], 98)) + plt.title(f"MNF {i}", fontsize=8) + plt.axis('off') + plt.tight_layout() + if show: + plt.show() + + +def calculate_mnf(data, n_mnf=99, seed=13, n_points=10_000, diff_dim=1): + """ + Calculates MNF components for a hyperspectral cube. + + Args: + data (ndarray): Spectral cube with shape (rows, cols, bands). + n_mnf (int): Number of MNF components to keep. + seed (int): Random seed for sampling. + n_points (int): Number of pixels used to estimate covariance terms. + diff_dim (int): Dimension for shift-difference noise estimate (0 rows, 1 cols). + """ + + np.random.seed(seed) + perm_subset = np.random.permutation(data.shape[0] * data.shape[1])[:n_points] + + build_data_raw = data.copy().reshape((data.shape[0] * data.shape[1], data.shape[2])) + build_data = build_data_raw[perm_subset, :] + build_data -= np.mean(build_data, axis=0) # mean center + + # Estimate noise covariance with a shift-difference method, using either row + # or column as specified. + if diff_dim == 0: + noise_diff = data[:-1, :, :] - data[1:, :, :] + if noise_diff.shape[0] < data.shape[0]: + noise_diff = np.pad(noise_diff, ((0, 1), (0, 0), (0, 0)), mode='edge') + elif diff_dim == 1: + noise_diff = data[:, :-1, :] - data[:, 1:, :] + if noise_diff.shape[1] < data.shape[1]: + noise_diff = np.pad(noise_diff, ((0, 0), (0, 1), (0, 0)), mode='edge') + else: + raise ValueError("diff_dim must be 0 (rows) or 1 (cols)") + + noise_diff = noise_diff.reshape((noise_diff.shape[0] * noise_diff.shape[1], noise_diff.shape[2])) + noise_diff = noise_diff[perm_subset, :] + + # Multiply by 0.5 because Var(A-B) = 2*Var(Noise) + C_N = np.cov(noise_diff, rowvar=False) * 0.5 + + # Calculate data covariance. + C_D = np.cov(build_data, rowvar=False) + + # Noise whitening transformation. + evals_N, evecs_N = np.linalg.eigh(C_N) + + # Filter out tiny or negative eigenvalues to avoid division by zero + tol = 1e-8 + valid_idx = evals_N > tol + evals_N = evals_N[valid_idx] + evecs_N = evecs_N[:, valid_idx] + + # Whitening matrix: W = V_N * Lambda_N^(-1/2) + W = evecs_N @ np.diag(1.0 / np.sqrt(evals_N)) + + # Transform the data covariance matrix: C_adj = W^T * C_D * W + C_adj = W.T @ C_D @ W + + # Eigendecomposition of the whitened data covariance. + evals_adj, evecs_adj = np.linalg.eigh(C_adj) + + # Sort descending to place highest SNR components first. + sort_idx = np.argsort(evals_adj)[::-1] + evals_adj = evals_adj[sort_idx] + evecs_adj = evecs_adj[:, sort_idx] + + # Final transformation matrix. + T = W @ evecs_adj + + # Apply the transformation. + mnf_data_flat = build_data_raw @ T + + # Reshape back to the original image dimensions using retained MNF components. + mnf_image = mnf_data_flat.reshape((data.shape[0], data.shape[1], T.shape[1])) + + # filter to top pieces + mnf_image = mnf_image[..., :n_mnf] + + + return mnf_image + + +if __name__ == '__main__': + plot_basic_overview() + diff --git a/spectral_util/spectral_util.py b/spectral_util/common/quicklooks.py similarity index 66% rename from spectral_util/spectral_util.py rename to spectral_util/common/quicklooks.py index d25b59f..597c0db 100644 --- a/spectral_util/spectral_util.py +++ b/spectral_util/common/quicklooks.py @@ -1,13 +1,12 @@ - +#!/usr/bin/env python3 +"""Quicklooks module for spectral utilities.""" import click import numpy as np -from spec_io import load_data, write_cog +from spectral_util.spec_io import load_data, write_cog # Define common arguments def common_arguments(f): - - # put this (counter-intuitively) in reverse order f = click.argument('output_file')(f) f = click.argument('input_file')(f) f = click.option('--ortho', is_flag=True, help='Orthorectify the output; only relevant if the input format is non-orthod')(f) @@ -17,6 +16,32 @@ def shared_options(f): f = click.option('--ortho', is_flag=True, help='Orthorectify the output; only relevant if the input format is non-orthod') return f +def calc_index(data, meta, first_wl, second_wl, first_width=0, second_width=0, nodata=-9999): + """ + Calculate a spectral index. + Args: + data (numpy like): Input data array. + meta (Metadata): Metadata object containing wavelength information. + first_wl (int): Wavelength for the first band [nm]. + second_wl (int): Wavelength for the second band [nm]. + first_width (int): Width for the first band [nm]; 0 = single wavelength. + second_width (int): Width for the second band [nm]; 0 = single wavelength. + """ + first = data[..., meta.wl_index(first_wl, first_width)] + second = data[..., meta.wl_index(second_wl, second_width)] + if len(first.shape) == 3: + first = np.mean(first, axis=-1) + if len(second.shape) == 3: + second = np.mean(second, axis=-1) + + index = (first - second) / (first + second) + index = index.squeeze() + index[first == meta.nodata_value] = nodata + index[np.isfinite(index) == False] = nodata + + return index + + @click.command() @common_arguments @click.option('--red_wl', default=660, help='Red band wavelength [nm]') @@ -27,6 +52,7 @@ def ndvi(input_file, output_file, ortho, red_wl, nir_wl, red_width, nir_width): """ Calculate NDVI. + \b Args: input_file (str): Path to the input file. output_file (str): Path to the output file. @@ -38,19 +64,10 @@ def ndvi(input_file, output_file, ortho, red_wl, nir_wl, red_width, nir_width): """ click.echo(f"Running NDVI Calculation on {input_file}") meta, rfl = load_data(input_file, lazy=True, load_glt=ortho) - - red = rfl[..., meta.wl_index(red_wl, red_width)] - nir = rfl[..., meta.wl_index(nir_wl, nir_width)] - - ndvi = (nir - red) / (nir + red) - ndvi = ndvi.squeeze() - ndvi[nir == meta.nodata_value] = -9999 - ndvi[np.isfinite(ndvi) == False] = -9999 + ndvi = calc_index(rfl, meta, red_wl, nir_wl, red_width, nir_width) ndvi = ndvi.reshape((ndvi.shape[0], ndvi.shape[1], 1)) - write_cog(output_file, ndvi, meta, ortho=ortho) - @click.command() @common_arguments @click.option('--nir_wl', default=866, help='Red band wavelength [nm]') @@ -61,6 +78,7 @@ def nbr(input_file, output_file, ortho, nir_wl, swir_wl, nir_width, swir_width): """ Calculate NBR. + \b Args: input_file (str): Path to the input file. output_file (str): Path to the output file. @@ -69,55 +87,38 @@ def nbr(input_file, output_file, ortho, nir_wl, swir_wl, nir_width, swir_width): swir_wl (int): SWIR band wavelength [nm]. nir_width (int): NIR band width [nm]; 0 = single wavelength. swir_width (int): SWIR band width [nm]; 0 = single wavelength. - """ + """ click.echo(f"Running NBR Calculation on {input_file}") meta, rfl = load_data(input_file, lazy=True, load_glt=ortho) - - nir = rfl[..., meta.wl_index(nir_wl)] - swir = rfl[..., meta.wl_index(swir_wl)] - - nbr = (nir - swir) / (swir + nir) - nbr = nbr.squeeze().astype(np.float32) - nbr[nir == meta.nodata_value] = -9999 - nbr[np.isfinite(nbr) == False] = -9999 + nbr = calc_index(rfl, meta, nir_wl, swir_wl, nir_width, swir_width) nbr = nbr.reshape((nbr.shape[0], nbr.shape[1], 1)) - write_cog(output_file, nbr, meta, ortho=ortho, nodata_value=-9999) -@click.command() -@common_arguments -@click.option('--red_wl', default=650, help='Red band wavelength [nm]') -@click.option('--green_wl', default=560, help='Green band wavelength [nm]') -@click.option('--blue_wl', default=460, help='Blue band width [nm]') -@click.option('--stretch', default=[2,98], nargs=2, type=int, help='stretch the rgb; set to -1 -1 to not stretch') -@click.option('--scale', default=[-1,-1,-1,-1,-1,-1], nargs=6, type=float, help='scale the rgb to these min, max pairs') -def rgb(input_file, output_file, ortho, red_wl, green_wl, blue_wl, stretch, scale): +def get_rgb(rfl, meta, red_wl=650, green_wl=560, blue_wl=460, percentile_stretch=[2,98], scale=[-1,-1,-1,-1,-1,-1]): """ - Calculate RGB composite. + Get RGB composite from reflectance data. Args: - input_file (str): Path to the input file. - output_file (str): Path to the output file. - ortho (bool): Orthorectify the output. + rfl (numpy like): Reflectance data array. + meta (Metadata): Metadata object containing wavelength information. red_wl (int): Red band wavelength [nm]. green_wl (int): Green band wavelength [nm]. blue_wl (int): Blue band wavelength [nm]. - stretch [(int), (int)]: Stretch the RGB values to the percentile min & max listed here. Set to -1, -1 to not stretch. + percentile_stretch [(int), (int)]: Stretch the RGB values to the percentile min & max listed here. Set to -1, -1 to not stretch. scale [(int), (int), (int), (int), (int), (int)]: Scale the RGB values to the min & max listed here. Set to -1s to not scale (default). - """ - if np.all(np.array(scale) != -1) and np.all(np.array(stretch) != -1): - raise ValueError("Cannot set both stretch and scale") - click.echo(f"Running RGB Calculation on {input_file}") - meta, rfl = load_data(input_file, lazy=True, load_glt=ortho) + Returns: + numpy array: RGB composite array. + IF percentile_stretch or scale is used, return is a uint8, otherwise it is the same dtype as the input reflectance data. + """ rgb = rfl[..., np.array([meta.wl_index(x) for x in [red_wl, green_wl, blue_wl]])] - if stretch[0] != -1 and stretch[1] != -1: + if percentile_stretch[0] != -1 and percentile_stretch[1] != -1: rgb[rgb == meta.nodata_value] = np.nan - rgb -= np.nanpercentile(rgb, stretch[0], axis=(0, 1)) - rgb /= np.nanpercentile(rgb, stretch[1], axis=(0, 1)) + rgb -= np.nanpercentile(rgb, percentile_stretch[0], axis=(0, 1)) + rgb /= np.nanpercentile(rgb, percentile_stretch[1], axis=(0, 1)) rgb[rgb < 0] = 0 rgb[rgb > 1] = 1 mask = np.isfinite(rgb[...,0]) == False @@ -126,7 +127,6 @@ def rgb(input_file, output_file, ortho, red_wl, green_wl, blue_wl, stretch, scal rgb[rgb == 0] = 1 rgb[mask,:] = 0 - nodata_value = 0 elif np.all(np.array(scale) != -1): mask = rgb[...,0] == meta.nodata_value rgb[...,0] = (np.clip(rgb[...,0], scale[0], scale[1]) - scale[0]) / (scale[1] - scale[0]) @@ -137,29 +137,39 @@ def rgb(input_file, output_file, ortho, red_wl, green_wl, blue_wl, stretch, scal rgb[rgb == 0] = 1 rgb[mask,:] = 0 - nodata_value = 0 - else: - nodata_value = meta.nodata_value - - - write_cog(output_file, rgb, meta, ortho=ortho, nodata_value=nodata_value) - - - + return rgb @click.command() @common_arguments -def ndwi(input_file, output_file): - click.echo("This doesn't work yet.") +@click.option('--red_wl', default=650, help='Red band wavelength [nm]') +@click.option('--green_wl', default=560, help='Green band wavelength [nm]') +@click.option('--blue_wl', default=460, help='Blue band width [nm]') +@click.option('--stretch', default=[2,98], nargs=2, type=int, help='stretch the rgb; set to -1 -1 to not stretch') +@click.option('--scale', default=[-1,-1,-1,-1,-1,-1], nargs=6, type=float, help='scale the rgb to these min, max pairs') +def rgb(input_file, output_file, ortho, red_wl, green_wl, blue_wl, stretch, scale): + """ + Calculate RGB composite. -@click.group() -def cli(): - pass + Args: + input_file (str): Path to the input file. + output_file (str): Path to the output file. + ortho (bool): Orthorectify the output. + red_wl (int): Red band wavelength [nm]. + green_wl (int): Green band wavelength [nm]. + blue_wl (int): Blue band wavelength [nm]. + stretch [(int), (int)]: Stretch the RGB values to the percentile min & max listed here. Set to -1, -1 to not stretch. + scale [(int), (int), (int), (int), (int), (int)]: Scale the RGB values to the min & max listed here. Set to -1s to not scale (default). + """ + if np.all(np.array(scale) != -1) and np.all(np.array(stretch) != -1): + raise ValueError("Cannot set both stretch and scale") + + click.echo(f"Running RGB Calculation on {input_file}") + meta, rfl = load_data(input_file, lazy=True, load_glt=ortho) + rgb = get_rgb(rfl, meta, red_wl, green_wl, blue_wl, stretch, scale) -cli.add_command(ndvi) -cli.add_command(nbr) -cli.add_command(rgb) + nodata_value = meta.nodata_value + if np.all(np.array(stretch) != -1) or np.all(np.array(scale) != -1): + nodata_value = 0 + write_cog(output_file, rgb, meta, ortho=ortho, nodata_value=nodata_value) -if __name__ == '__main__': - cli() \ No newline at end of file diff --git a/spectral_util/ea_assist/__init__.py b/spectral_util/ea_assist/__init__.py new file mode 100644 index 0000000..47f42c5 --- /dev/null +++ b/spectral_util/ea_assist/__init__.py @@ -0,0 +1,12 @@ +# ea_assist module initialization +import click +from spectral_util import ea_assist +from spectral_util.ea_assist import download, earthaccess_helpers_AV3, earthaccess_helpers_EMIT + +@click.group() +def cli(): + pass + +cli.add_command(ea_assist.download.get_fid, name='get-fid') +cli.add_command(ea_assist.earthaccess_helpers_AV3.find_download_and_combine, name='av3-download') +cli.add_command(ea_assist.earthaccess_helpers_EMIT.find_download_and_combine_EMIT, name='emit-download') \ No newline at end of file diff --git a/spectral_util/ea_assist/download.py b/spectral_util/ea_assist/download.py new file mode 100644 index 0000000..d38e807 --- /dev/null +++ b/spectral_util/ea_assist/download.py @@ -0,0 +1,100 @@ +import numpy as np +import os +import pdb +import click +import re +from typing import Tuple +import os +import requests + +import earthaccess +import spectral_util.spec_io as spec_io + + + + + +def get_scene(outdir: str, + short_name: str, + subfile: str = '.*', + granule_name:str = None, + version: str= None, + temporal: str= None, + bounding_box:Tuple[float, float, float, float] = None, + count: int = None, + overwrite: bool = False): + earthaccess.login(persist=True) + kargs = { + 'temporal': temporal, + 'bounding_box': bounding_box, + 'count': count, + 'version': version, + 'granule_name': granule_name, + } + kargs = {key: value for key, value in kargs.items() if value is not None} + + scenes = earthaccess.search_data(short_name=short_name, **kargs) + if len(scenes) == 0: + print('No scenes found with the specified parameters.') + return [] + + urls = [] + for scene in scenes: + for link in scene.data_links(): + if re.search(subfile, os.path.basename(link)): + urls.append(link) + + + if not os.path.exists(outdir): + os.makedirs(outdir) + + outfiles = [] + for url in urls: + filename = os.path.join(outdir, os.path.basename(url)) + if not os.path.isfile(filename) or overwrite: + response = requests.get(url, stream=True) + if response.status_code == 200: + with open(filename, 'wb') as f: + # iterate over response.content with a progress bar + with click.progressbar(length=int(response.headers.get('content-length', 0)), label=f'Downloading {os.path.basename(url)}') as bar: + for chunk in response.iter_content(chunk_size=8192): + f.write(chunk) + bar.update(len(chunk)) + else: + print(f'Failed to download {url}: {response.status_code}') + outfiles.append(filename) + + return outfiles + + +@click.command() +@click.argument('outdir', type=click.Path(), required=True) +@click.argument('short_name', required=True) +@click.argument('fid', required=True) +@click.option('--subfile', default='.*', help='Regex for subfile matching') +@click.option('--version', '-v', default=None, help='Collection version') +@click.option('--overwrite', is_flag=True, help='Overwrite existing files') +def get_fid(outdir, short_name, fid, subfile, version, overwrite): + """ + Download Earth Data granules based on search criteria. + + \b + Args: + outdir (str): Directory to save downloaded files. + short_name (str): Short name of the dataset to search for. + fid (str): FID string to filter granules. + subfile (str): Regex pattern to filter specific subfiles from the granules. + version (str): Collection version to filter by. + overwrite (bool): Whether to overwrite existing files in the output directory. + + """ + fid_format = fid.upper() + if subfile != '.*': + if subfile[0] != '_': + subfile = '_' + subfile + if subfile[-1] != '_': + subfile = subfile + '_' + get_scene(outdir, short_name, subfile=subfile, granule_name=f'*{fid_format}*', + version=version, overwrite=overwrite) + + diff --git a/spectral_util/earthaccess_helpers_AV3.py b/spectral_util/ea_assist/earthaccess_helpers_AV3.py similarity index 99% rename from spectral_util/earthaccess_helpers_AV3.py rename to spectral_util/ea_assist/earthaccess_helpers_AV3.py index 25845b2..2042ebd 100644 --- a/spectral_util/earthaccess_helpers_AV3.py +++ b/spectral_util/ea_assist/earthaccess_helpers_AV3.py @@ -6,7 +6,7 @@ import click import earthaccess -import spec_io +import spectral_util.spec_io as spec_io @click.command() @click.argument('output_folder', type=click.Path(dir_okay=True, file_okay=False), required=True) diff --git a/spectral_util/earthaccess_helpers_EMIT.py b/spectral_util/ea_assist/earthaccess_helpers_EMIT.py similarity index 99% rename from spectral_util/earthaccess_helpers_EMIT.py rename to spectral_util/ea_assist/earthaccess_helpers_EMIT.py index d246a14..0e8944e 100644 --- a/spectral_util/earthaccess_helpers_EMIT.py +++ b/spectral_util/ea_assist/earthaccess_helpers_EMIT.py @@ -8,7 +8,7 @@ import skimage.exposure import earthaccess -import spec_io +import spectral_util.spec_io as spec_io @click.command() @click.argument('output_folder', type=click.Path(dir_okay=True, file_okay=False), required=True) diff --git a/spectral_util/mosaic/__init__.py b/spectral_util/mosaic/__init__.py new file mode 100644 index 0000000..8117454 --- /dev/null +++ b/spectral_util/mosaic/__init__.py @@ -0,0 +1 @@ +# mosaic module initialization \ No newline at end of file diff --git a/spectral_util/mosaic.py b/spectral_util/mosaic/mosaic.py similarity index 99% rename from spectral_util/mosaic.py rename to spectral_util/mosaic/mosaic.py index 1d38887..83ae636 100644 --- a/spectral_util/mosaic.py +++ b/spectral_util/mosaic/mosaic.py @@ -5,7 +5,7 @@ from scipy.signal import convolve2d import time -import spec_io +import spectral_util.spec_io as spec_io from osgeo import osr import pyproj import logging @@ -179,6 +179,7 @@ def stack_glts(glt_files, obs_file_lists, output_glt_file, output_file_list): """ Stack the GLTs from the input files. + \b Args: glt_files (list): List of GLT files to stack, in order. obs_file_lists (list): List of observation file lists, matching order to glt_files. @@ -239,6 +240,7 @@ def build_obs_nc(output_file, input_file_list, ignore_file_list, x_resolution, y """ Build a mosaic from the input file. + \b Args: output_file (str): Path to the output file. input_file_list (str): Path to the input file. @@ -384,6 +386,7 @@ def apply_glt(glt_file, raw_files, output_file, nodata_value, bands, output_form """ Apply the GLT to the input files. + \b Args: glt_file (str): Path to the GLT file. raw_files (str): Path to the raw files. diff --git a/spectral_util/spec_io/__init__.py b/spectral_util/spec_io/__init__.py new file mode 100644 index 0000000..7b32898 --- /dev/null +++ b/spectral_util/spec_io/__init__.py @@ -0,0 +1,2 @@ + +from .spec_io import * diff --git a/spectral_util/spec_io/reformat.py b/spectral_util/spec_io/reformat.py new file mode 100644 index 0000000..0221317 --- /dev/null +++ b/spectral_util/spec_io/reformat.py @@ -0,0 +1,53 @@ +import click +import os +import numpy as np +from scipy.spatial import KDTree +from scipy.signal import convolve2d + +import time +import spectral_util.spec_io as spec_io +from osgeo import osr +import pyproj +import logging +from tqdm import tqdm +from copy import deepcopy +osr.UseExceptions() + +@click.command() +@click.argument('nc_file') +@click.argument('output_file') +@click.option('--ortho', is_flag=True) +@click.option('--overwrite', is_flag=True) +def nc_to_envi(nc_file: str, output_file: str, ortho=False, overwrite=False): + """Convert a NetCDF file to ENVI format. + + \b + Args: + nc_file (str): Path to the input NetCDF file. + output_file (str): Path to the output ENVI file. + ortho (bool, optional): Whether to orthorectify the data. Defaults to False. + """ + meta, dat = spec_io.load_data(nc_file, load_glt=True) + dat = np.array(dat) + + if ortho and meta.orthoable: + dat = spec_io.ortho_data(dat, meta.glt) + + if os.path.isfile(output_file) and not overwrite: + raise FileExistsError(f'Output file {output_file} already exists. Use --overwrite to overwrite it.') + + spec_io.write_envi_file(dat, meta, output_file) + + + + + +@click.group() +def cli(): + pass + + +cli.add_command(nc_to_envi) + +if __name__ == '__main__': + cli() diff --git a/spectral_util/spec_io.py b/spectral_util/spec_io/spec_io.py similarity index 94% rename from spectral_util/spec_io.py rename to spectral_util/spec_io/spec_io.py index 9449dc7..5025ef9 100644 --- a/spectral_util/spec_io.py +++ b/spectral_util/spec_io/spec_io.py @@ -319,11 +319,15 @@ def open_netcdf(input_file, lazy=True, load_glt=False, load_loc=False, mask_type - numpy.ndarray or netCDF4.Variable: The data, either as a lazy-loaded variable or a fully loaded numpy array. """ input_filename = os.path.basename(input_file) - if 'EMIT' in input_filename and 'RAD' in input_filename: + if 'emit' in input_filename.lower() and ('rad' in input_filename.lower() or 'rdn' in input_filename.lower()): if return_loc_from_l1b_rad_nc: return open_loc_l1b_rad_nc(input_file, lazy=lazy, load_glt=load_glt) else: return open_emit_rdn(input_file, lazy=lazy, load_glt=load_glt) + + if 'emit' in input_filename.lower() and 'rfl' in input_filename.lower(): + return open_emit_rfl(input_file, lazy=lazy, load_glt=load_glt) + elif ('emit' in input_filename.lower() and 'obs' in input_filename.lower()): return open_emit_obs_nc(input_file, lazy=lazy, load_glt=load_glt, load_loc=load_loc) elif ('emit' in input_filename.lower() and 'l2a_mask' in input_filename.lower()): @@ -345,6 +349,41 @@ def open_netcdf(input_file, lazy=True, load_glt=False, load_loc=False, mask_type raise ValueError(f'Unknown file type for {input_file}') +def open_emit_rfl(input_file, lazy=True, load_glt=False): + """ + Opens an EMIT reflectance NetCDF file and extracts the spectral metadata and reflectance data. + + Args: + input_file (str): Path to the NetCDF file. + lazy (bool, optional): If True, loads the reflectance data lazily. Defaults to True. + load_glt (bool, optional): If True, loads the glt for orthoing. Defaults to False. + + Returns: + tuple: A tuple containing: + - SpectralMetadata: An object containing the wavelengths and FWHM. + - numpy.ndarray or netCDF4.Variable: The reflectance data, either as a lazy-loaded variable or a fully loaded numpy array. + """ + ds = nc.Dataset(input_file) + wl = ds['sensor_band_parameters']['wavelengths'][:] + fwhm = ds['sensor_band_parameters']['fwhm'][:] + trans = ds.geotransform + proj = ds.spatial_ref + nodata_value = float(ds['reflectance']._FillValue) + + if lazy: + rdn = ds['reflectance'] + else: + rdn = np.array(ds['reflectance'][:]) + + glt = None + if load_glt: + glt = np.stack([ds['location']['glt_x'][:],ds['location']['glt_y'][:]],axis=-1) + + meta = SpectralMetadata(wl, fwhm, trans, proj, glt, pre_orthod=False, nodata_value=nodata_value) + + return meta, rdn + + def open_emit_rdn(input_file, lazy=True, load_glt=False): """ Opens an EMIT radiance NetCDF file and extracts the spectral metadata and radiance data. @@ -367,7 +406,7 @@ def open_emit_rdn(input_file, lazy=True, load_glt=False): nodata_value = float(ds['radiance']._FillValue) if lazy: - rdn = ds['radiance'] + rdn = np.array(ds['radiance'][:]) else: rdn = np.array(ds['radiance'][:]) @@ -419,7 +458,7 @@ def open_loc_l1b_rad_nc(input_file, lazy=True, load_glt=False, load_loc=False): loc_plus_elev = np.stack([ds_loc['lat'], ds_loc['lon'], ds_loc['elev']], axis = -1) meta = GenericGeoMetadata([ds_loc['lat'].long_name, ds_loc['lon'].long_name, ds_loc['elev'].long_name], - trans, proj, glt=glt, pre_orthod=True, nodata_value=nodata_value, loc=loc) + trans, proj, glt=glt, pre_orthod=False, nodata_value=nodata_value, loc=loc) return meta, loc_plus_elev @@ -493,7 +532,7 @@ def open_emit_l2a_mask_nc(input_file, mask_type, lazy=True, load_glt=False, load mask = np.array(ds[mask_type][...]) - meta = GenericGeoMetadata(mask_names, trans, proj, glt=glt, pre_orthod=True, nodata_value=nodata_value, loc=loc) + meta = GenericGeoMetadata(mask_names, trans, proj, glt=glt, pre_orthod=False, nodata_value=nodata_value, loc=loc) return meta, mask @@ -529,7 +568,7 @@ def open_emit_obs_nc(input_file, lazy=True, load_glt=False, load_loc=False): logging.warning("Lazy loading not supported for observation data.") obs = ds['obs'][...] - meta = GenericGeoMetadata(obs_names, trans, proj, glt=glt, pre_orthod=True, nodata_value=nodata_value, loc=loc) + meta = GenericGeoMetadata(obs_names, trans, proj, glt=glt, pre_orthod=False, nodata_value=nodata_value, loc=loc) return meta, obs @@ -631,7 +670,7 @@ def open_airborne_obs(input_file, lazy=True, load_glt=False, load_loc=False): logging.warning("Lazy loading not supported for observation data.") obs = np.stack([ds['observation_parameters'][on] for on in obs_names], axis=-1) - meta = GenericGeoMetadata(obs_names, trans, proj, glt=glt, pre_orthod=True, nodata_value=nodata_value, loc=loc) + meta = GenericGeoMetadata(obs_names, trans, proj, glt=glt, pre_orthod=False, nodata_value=nodata_value, loc=loc) return meta, obs diff --git a/tests/test_import.py b/tests/test_import.py new file mode 100644 index 0000000..990104a --- /dev/null +++ b/tests/test_import.py @@ -0,0 +1,4 @@ +import spectral_util + +def test_version(): + assert spectral_util.__name__ == "spectral_util"