From 91f82565833753b0feba32b2c59025283085c523 Mon Sep 17 00:00:00 2001 From: Phil Brodrick Date: Mon, 16 Feb 2026 16:56:25 -0500 Subject: [PATCH 1/2] add some basic plotting routines, fix an io piece or two --- pixi.lock | 6191 ++++++++++++++++++++++++++-- pyproject.toml | 3 + spectral_util/__main__.py | 5 +- spectral_util/common/__init__.py | 19 +- spectral_util/common/quicklooks.py | 125 +- spectral_util/spec_io/spec_io.py | 41 +- 6 files changed, 5965 insertions(+), 419 deletions(-) diff --git a/pixi.lock b/pixi.lock index d1ee418..2e81843 100644 --- a/pixi.lock +++ b/pixi.lock @@ -10,31 +10,66 @@ environments: packages: linux-64: - conda: https://conda.anaconda.org/conda-forge/linux-64/_openmp_mutex-4.5-20_gnu.conda + - conda: https://conda.anaconda.org/conda-forge/noarch/_python_abi3_support-1.0-hd8ed1ab_2.conda + - conda: https://conda.anaconda.org/conda-forge/linux-64/alsa-lib-1.2.15.3-hb03c661_0.conda - conda: https://conda.anaconda.org/conda-forge/linux-64/aom-3.9.1-hac33072_0.conda + - 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libcxx >=16 + - libsodium >=1.0.18,<1.0.19.0a0 + license: MPL-2.0 + license_family: MOZILLA + purls: [] + size: 288572 + timestamp: 1709135728486 - conda: https://conda.anaconda.org/conda-forge/linux-64/zfp-1.0.1-h909a3a2_5.conda sha256: 5fabe6cccbafc1193038862b0b0d784df3dae84bc48f12cac268479935f9c8b7 md5: 6a0eb48e58684cca4d7acc8b7a0fd3c7 diff --git a/pyproject.toml b/pyproject.toml index 203d88f..42b28a5 100644 --- a/pyproject.toml +++ b/pyproject.toml @@ -55,6 +55,9 @@ platforms = ["linux-64", "osx-arm64", "osx-64"] 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 } diff --git a/spectral_util/__main__.py b/spectral_util/__main__.py index a5c8642..a4bd3c7 100644 --- a/spectral_util/__main__.py +++ b/spectral_util/__main__.py @@ -2,7 +2,7 @@ """Centralized CLI interface for SpectralUtil.""" import click -from spectral_util.common import quicklooks +from spectral_util import common from spectral_util.mosaic import mosaic from spectral_util.ea_assist import earthaccess_helpers_AV3, earthaccess_helpers_EMIT @@ -13,7 +13,8 @@ def cli(): cli.add_command(earthaccess_helpers_AV3.find_download_and_combine, name='av3-download') cli.add_command(earthaccess_helpers_EMIT.find_download_and_combine_EMIT, name='emit-download') cli.add_command(mosaic.cli, name='mosaic') -cli.add_command(quicklooks.cli, name='quicklooks') +cli.add_command(common.cli_quicklook, name='quicklooks') +cli.add_command(common.cli_plot, name='plot') if __name__ == '__main__': cli() \ No newline at end of file diff --git a/spectral_util/common/__init__.py b/spectral_util/common/__init__.py index 66ce4f7..1f1f728 100644 --- a/spectral_util/common/__init__.py +++ b/spectral_util/common/__init__.py @@ -1 +1,18 @@ -# common module initialization \ No newline at end of file +# common module initialization + +import click +from .quicklooks import ndvi, rgb, nbr +from .plotting import plot_basic_overview + +@click.group() +def cli_quicklook(): + pass + +@click.group() +def cli_plot(): + pass + +cli_quicklook.add_command(rgb) +cli_quicklook.add_command(nbr) +cli_quicklook.add_command(ndvi) +cli_plot.add_command(plot_basic_overview) diff --git a/spectral_util/common/quicklooks.py b/spectral_util/common/quicklooks.py index 4fdb2ee..e6c8dc6 100644 --- a/spectral_util/common/quicklooks.py +++ b/spectral_util/common/quicklooks.py @@ -16,6 +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]') @@ -37,16 +63,8 @@ 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() @@ -71,50 +89,34 @@ def nbr(input_file, output_file, ortho, nir_wl, swir_wl, nir_width, swir_width): 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 @@ -123,7 +125,6 @@ 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]) @@ -134,19 +135,39 @@ 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 + return rgb - write_cog(output_file, rgb, meta, ortho=ortho, nodata_value=nodata_value) +@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): + """ + Calculate RGB composite. + + 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) -@click.group() -def cli(): - pass + nodata_value = meta.nodata_value + if np.all(np.array(stretch) != -1) or np.all(np.array(scale) != -1): + nodata_value = 0 -cli.add_command(rgb) -cli.add_command(nbr) -cli.add_command(ndvi) + 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/spec_io/spec_io.py b/spectral_util/spec_io/spec_io.py index 9449dc7..ba9d792 100644 --- a/spectral_util/spec_io/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. From 39e14c4571a7ade32576022e188e85c6189eb96e Mon Sep 17 00:00:00 2001 From: Phil Brodrick Date: Mon, 16 Feb 2026 17:13:22 -0500 Subject: [PATCH 2/2] small plotting tweaks --- spectral_util/common/plotting.py | 103 +++++++++++++++++++++++++++++++ 1 file changed, 103 insertions(+) create mode 100644 spectral_util/common/plotting.py diff --git a/spectral_util/common/plotting.py b/spectral_util/common/plotting.py new file mode 100644 index 0000000..2a319be --- /dev/null +++ b/spectral_util/common/plotting.py @@ -0,0 +1,103 @@ +#!/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 + +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() + print(spectra_to_plot[0,:]) + 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}") + +if __name__ == '__main__': + plot_basic_overview() +