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Classify a Lidar Raster in Python

This tutorial covers how to read in a NEON lidar Canopy Height Model (CHM) geotiff file into a Python rasterio object, shows some basic information about the raster data, and then ends with classifying the CHM into height bins.

Learning Objectives

After completing this tutorial, you will be able to:

  • User rasterio to read in a NEON lidar raster geotiff file
  • Plot a raster tile and histogram of the data values
  • Create a classified raster object using thresholds

Things You’ll Need To Complete This Tutorial

To complete this tutorial, you will need:

  • Python version 3.9 or higher
  • Create a NEON user account
  • Generate an API token for downloading data

Install Python Packages

  • gdal
  • rasterio
  • neonutilities
  • python-dotenv

Data

For this lesson, we will read in a Canopy Height Model data collected at NEON's Lower Teakettle (TEAK) site in California. This data is downloaded in the first part of the tutorial, using the Python neonutilities package.

In this tutorial, we will work with the NEON AOP L3 LiDAR ecoysystem structure (Canopy Height Model) data product. For more information about NEON data products and the CHM product DP3.30015.001, see the Ecosystem structure data product page on NEON's Data Portal.

First, let's import the required packages and set our plot display to be in-line:

import dotenv
import os
import copy
import neonutilities as nu
import numpy as np
import rasterio as rio
from rasterio.plot import show, show_hist
import matplotlib.pyplot as plt

As of June 2026, NEON requires an API token for data downloads, to reduce bot scraping and improve user support. Tokens can be generated in NEON data portal user accounts - log in to your account or create one, and go to the API Tokens section. For best practices in storing and using tokens, follow the instructions here. Once you've set up your token as an environment variable, you can load it using the python-dotenv package as follows, optionally specifying the path to the .env file in load_dotenv().

dotenv.load_dotenv()
token = os.environ.get("NEON_TOKEN")

Next, let's download a single tile (1 km x 1 km CHM file) using nu.by_tile_aop().

nu.by_tile_aop(dpid='DP3.30015.001',
               site='TEAK',
               year='2024',
               easting=320000,
               northing=4092000,
               token=token,
               savepath=r'C:\NEON_Data') # change if desired
Provisional NEON data are not included. To download provisional data, use input parameter include_provisional=True.


Continuing will download 2 NEON data files totaling approximately 2.9 MB. Do you want to proceed? (y/n)  y


Downloading 2 NEON data files totaling approximately 2.9 MB

100%|███████████████████████████████████████| 2/2 [00:00<00:00,  2.22it/s]
# iterate over directory recursively to show path of downloaded CHM.tif file
for root, dirs, files in os.walk(r'C:\NEON_Data\DP3.30015.001'):
    for name in files:
        if name.endswith('.tif'):
            chm_tile = os.path.join(root, name)
            print(chm_tile) 
C:\NEON_Data\DP3.30015.001\neon-aop-products\2024\FullSite\D17\2024_TEAK_7\L3\DiscreteLidar\CanopyHeightModelGtif\NEON_D17_TEAK_DP3_320000_4092000_CHM.tif

Open a GeoTIFF with rasterio

Let's look at the TEAK Canopy Height Model (CHM) to start. We can open and read this in Python using the rasterio.open function:

# read the chm file to the variable chm_dataset
chm_dataset = rio.open(chm_tile)

Now we can look at a few properties of this dataset to start to get a feel for the rasterio object:

print('chm_dataset:\n',chm_dataset)
print('\nshape:\n',chm_dataset.shape)
print('\nno data value:\n',chm_dataset.nodata)
print('\nspatial extent:\n',chm_dataset.bounds)
print('\ncoordinate information (crs):\n',chm_dataset.crs)
chm_dataset:
 <open DatasetReader name='C:\NEON_Data\DP3.30015.001\neon-aop-products\2024\FullSite\D17\2024_TEAK_7\L3\DiscreteLidar\CanopyHeightModelGtif\NEON_D17_TEAK_DP3_320000_4092000_CHM.tif' mode='r'>

shape:
 (1000, 1000)

no data value:
 -9999.0

spatial extent:
 BoundingBox(left=320000.0, bottom=4092000.0, right=321000.0, top=4093000.0)

coordinate information (crs):
 PROJCS["WGS 84 / UTM zone 11N",GEOGCS["WGS 84",DATUM["World Geodetic System 1984",SPHEROID["WGS 84",6378137,298.257223563]],PRIMEM["Greenwich",0],UNIT["degree",0.0174532925199433,AUTHORITY["EPSG","9122"]]],PROJECTION["Transverse_Mercator"],PARAMETER["latitude_of_origin",0],PARAMETER["central_meridian",-117],PARAMETER["scale_factor",0.9996],PARAMETER["false_easting",500000],PARAMETER["false_northing",0],UNIT["metre",1,AUTHORITY["EPSG","9001"]],AXIS["Easting",EAST],AXIS["Northing",NORTH]]

Plot the Canopy Height Map and Histogram

We can use rasterio's built-in functions show and show_hist to plot and visualize the CHM tile. It is often useful to plot a histogram of the geotiff data in order to get a sense of the range and distribution of values.

fig, (ax1, ax2) = plt.subplots(1, 2, figsize=(12,5))
show(chm_dataset, ax=ax1);

show_hist(chm_dataset, bins=50, histtype='stepfilled',
          lw=0.0, stacked=False, alpha=0.3, ax=ax2);
ax2.set_xlabel("Canopy Height (meters)");
ax2.get_legend().remove()

plt.show();

png

On your own, adjust the number of bins, and range of the y-axis to get a better sense of the distribution of the canopy height values. We can see that a large portion of the values are zero. These correspond to bare ground. Let's look at a histogram and plot the data without these zero values which are dominating the frequency distribution. To do this, we'll remove all values > 2 m. Due to the vertical range resolution of the lidar sensor, data collected with the older Optech Gemini sensor can only resolve the ground to within 2 m, so anything below that height would be rounded down to zero. Our newer sensors (Riegl Q780 and Optech Galaxy Prime) have a higher range resolution, so the ground can be resolved to within ~0.7 m. To see which lidar sensor collected a given site, refer to the table at the bottom of the Flight Schedules and Coverage page (https://www.neonscience.org/data-collection/flight-schedules-coverage).

chm_data = chm_dataset.read(1)
valid_data = chm_data[chm_data>2]
plt.hist(valid_data.flatten(),bins=30);

png

From the histogram we can see that the majority of the trees are < 60m. The frequency of tall trees rapidly drops off.

Threshold Based Raster Classification

Next, we will create a classified raster object. To do this, we will use the numpy.where function to create a new raster based off boolean classifications. Let's classify the canopy height into five groups:

  • Class 1: CHM = 0 m
  • Class 2: 0m < CHM <= 15m
  • Class 3: 10m < CHM <= 30m
  • Class 4: 20m < CHM <= 45m
  • Class 5: CHM > 45m

We can use np.where to find the indices where the specified criteria is met.

chm_reclass = chm_data.copy()
chm_reclass[np.where(chm_data==0)] = 1 # CHM = 0 : Class 1
chm_reclass[np.where((chm_data>0) & (chm_data<=15))] = 2 # 0m < CHM <= 10m - Class 2
chm_reclass[np.where((chm_data>15) & (chm_data<=30))] = 3 # 10m < CHM <= 20m - Class 3
chm_reclass[np.where((chm_data>30) & (chm_data<=45))] = 4 # 20m < CHM <= 30m - Class 4
chm_reclass[np.where(chm_data>45)] = 5 # CHM > 30m - Class 5

When we look at this variable, we can see that it is now populated with values between 1-5:

chm_reclass
array([[1., 1., 1., ..., 3., 3., 3.],
       [2., 2., 2., ..., 3., 3., 3.],
       [1., 2., 2., ..., 3., 3., 3.],
       ...,
       [3., 1., 4., ..., 2., 2., 2.],
       [3., 1., 1., ..., 2., 2., 2.],
       [1., 1., 1., ..., 2., 2., 1.]], shape=(1000, 1000))

Lastly we can use matplotlib to display this re-classified CHM. We will define our own colormap to plot these discrete classifications, and create a custom legend to label the classes. First, to include the spatial information in the plot, create a new variable called ext that pulls from the rasterio "bounds" field to create the extent in the expected format for plotting.

ext = [chm_dataset.bounds.left,
       chm_dataset.bounds.right,
       chm_dataset.bounds.bottom,
       chm_dataset.bounds.top]
ext
[320000.0, 321000.0, 4092000.0, 4093000.0]
import matplotlib.colors as colors
plt.figure(); 
cmap_chm = colors.ListedColormap(['lightblue','yellow','orange','green','red'])
plt.imshow(chm_reclass,extent=ext,cmap=cmap_chm)
plt.title('TEAK CHM Classification')
ax=plt.gca(); ax.ticklabel_format(useOffset=False, style='plain') #do not use scientific notation 
rotatexlabels = plt.setp(ax.get_xticklabels(),rotation=90) #rotate x tick labels 90 degrees

# Create custom legend to label the four canopy height classes:
import matplotlib.patches as mpatches
class1 = mpatches.Patch(color='lightblue', label='0 m')
class2 = mpatches.Patch(color='yellow', label='0-15 m')
class3 = mpatches.Patch(color='orange', label='15-30 m')
class4 = mpatches.Patch(color='green', label='30-45 m')
class5 = mpatches.Patch(color='red', label='>30 m')

ax.legend(handles=[class1,class2,class3,class4,class5],
          handlelength=0.7,bbox_to_anchor=(1.05, 0.4),loc='lower left',borderaxespad=0.);

png

Challenge: Try Another Classification

Create the following threshold classified outputs:

  1. An NDVI raster where values are classified into the following categories:
  • Low greenness: NDVI < 0.3
  • Medium greenness: 0.3 < NDVI < 0.6
  • High greenness: NDVI > 0.6
  1. A classified aspect raster where the data is grouped into North and South facing slopes (or all four cardinal directions):
  • North: 0-45 & 315-360 degrees
  • South: 135-225 degrees

Plot a Spectral Signature from Reflectance Data in Python

In this tutorial, we will learn how to extract and plot a spectral reflectance profile (or spectral signature) from a single pixel of a reflectance band in a NEON hyperspectral HDF5 file.

This tutorial works with the Level 3 Spectrometer orthorectified surface bidirectional reflectance - mosaic.

Learning Objectives

After completing this tutorial, you will be able to:

  • Plot the spectral signature of a single pixel
  • Remove bad band windows (water vapor absorption bands) from a spectra
  • Interactively view spectra for any pixel in a reflectance tile

Things You’ll Need To Complete This Tutorial

To complete this tutorial, you will need:

  • Python version 3.9 or higher
  • Create a NEON user account
  • Generate an API token for downloading data

Install Python Packages

  • gdal
  • h5py
  • ipywidgets
  • neonutilities
  • python-dotenv
  • requests

In this lesson, we will cover how to extract and plot a spectral profile from a single pixel of a reflectance band in a NEON hyperspectral hdf5 file. To do this, we will use the aop_h5refl2array function to read in and clean our h5 reflectance data, and Python pandas to create a dataframe for the reflectance and associated wavelength data. We will end with an option example showing how to interactively view spectra from any pixel in a reflectance h5 tile.

Spectral Signatures

A spectral signature is a plot of the amount of light energy reflected by an object throughout the range of wavelengths in the electromagnetic spectrum. The spectral signature of an object conveys useful information about its structural and chemical composition. We can use these signatures to identify and classify different objects from a spectral image.

For example, vegetation has a distinct spectral signature.

Spectral signature of vegetation. Source: Roman, Anamaria & Ursu, Tudor. (2016). Multispectral satellite imagery and airborne laser scanning techniques for the detection of archaeological vegetation marks.

Vegetation has a unique spectral signature characterized by high reflectance in the near infrared wavelengths, and much lower reflectance in the green portion of the visible spectrum. For more details, refer to Vegetation Analysis: Using Vegetation Indices in ENVI. We can extract reflectance values in the NIR and visible spectrums from hyperspectral data in order to map vegetation on the earth's surface. You can also use spectral curves as a proxy for vegetation health. We will explore this concept more in the next lesson, where we will calculate vegetation indices.

Example spectra of water, green grass, dry grass, and soil. Source: National Ecological Observatory Network (NEON)

Let's get started. First import the required packages.

import os
import dotenv
import neonutilities as nu
import numpy as np
import pandas as pd
import matplotlib.pyplot as plt
import requests
import sys

This next function provides a handy way to download the Python module that we will use in this lesson. This uses the requests package.

# function to download data stored on the internet in a public url to a local file
def download_url(url,download_dir):
    if not os.path.isdir(download_dir):
        os.makedirs(download_dir)
    filename = url.split('/')[-1]
    r = requests.get(url, allow_redirects=True)
    file_object = open(os.path.join(download_dir,filename),'wb')
    file_object.write(r.content)

Download the module from its location on GitHub, add the python_modules to the path and import the neon_aop_hyperspectral.py module.

module_url = "https://raw.githubusercontent.com/NEONScience/NEON-Data-Skills/main/tutorials/Python/AOP/aop_python_modules/neon_aop_hyperspectral.py"
download_url(module_url,'../python_modules')
# os.listdir('../python_modules') #optionally show the contents of this directory to confirm the file downloaded

sys.path.insert(0, '../python_modules')

# import the neon_aop_hyperspectral module
import neon_aop_hyperspectral as neon_hs;

Now that we've imported the required packages and the hyperspectral module, we can download a reflectance dataset using neonutilities and start to explore it. We'll download data from the NEON site Smithsonian Environmental Research Center (SERC). First, use nu.list_available_dates to find what years of data are available for the bidirectional reflectance dataset at SERC.

nu.list_available_dates('DP3.30006.002','SERC')
PROVISIONAL Available Dates: 2022-05, 2025-06

Here we can see the available dates for this dataset. Let's use data from 2025.

As of June 2026, NEON requires an API token for data downloads, to reduce bot scraping and improve user support. Tokens can be generated in NEON data portal user accounts - log in to your account or create one, and go to the API Tokens section. For best practices in storing and using tokens, follow the instructions here. Once you've set up your token as an environment variable, you can load it using the dotenv package as follows, optionally specifying the path to the .env file.

dotenv.load_dotenv()
token = os.environ.get("NEON_TOKEN")

Before downloading, we can check the extents in UTM x,y coordinates for the site as follows:

serc_2025_refl_exts = nu.get_aop_tile_extents('DP3.30006.002','SERC',2025,token=token)
Easting Bounds: (358000, 370000)
Northing Bounds: (4298000, 4312000)

For this example, download the reflectance tile with southwest coordinates of 368000, 4306000 using nu.by_tile_aop. Click y to continue the download after verifying the size (around 660 MB).

nu.by_tile_aop('DP3.30006.002',
               'SERC',
               2025,
               easting=368000,
               northing=4306000,
               token=token,
               include_provisional=True,
               savepath='C:/Data')
Provisional NEON data are included. To exclude provisional data, use input parameter include_provisional=False.


Continuing will download 2 NEON data files totaling approximately 661.3 MB. Do you want to proceed? (y/n)  y

The reflectance data tile is now downloaded into the 'C:/NEON_Data/DP3.30006.002' directory. You can use the code cell below to walk through all the directories and display where the .h5 file was downloaded.

# display .h5 data in the savepath
for root, dirs, files in os.walk(r'C:\Data\DP3.30006.002'):
    for file in files:
        if file.endswith(".h5"):
             h5_tile = os.path.join(root, file)
             print(h5_tile)
C:\Data\DP3.30006.002\neon-aop-provisional-products\2025\FullSite\D02\2025_SERC_7\L3\Spectrometer\Reflectance\NEON_D02_SERC_DP3_368000_4306000_bidirectional_reflectance.h5
# read in the data using the neon_hs module
serc_refl, serc_refl_md, wavelengths = neon_hs.aop_h5refl2array(h5_tile,'Reflectance')
Reading in  C:\Data\DP3.30006.002\neon-aop-provisional-products\2025\FullSite\D02\2025_SERC_7\L3\Spectrometer\Reflectance\NEON_D02_SERC_DP3_368000_4306000_bidirectional_reflectance.h5

Optionally, you can view the data stored in the metadata dictionary, and print the minimum, maximum, and mean reflectance values in the tile. In order to ignore NaN values, use numpy.nanmin/nanmax/nanmean.

for item in sorted(serc_refl_md):
    print(item + ':',serc_refl_md[item])

print('\nSERC Tile Reflectance Stats:')
print('min:',np.nanmin(serc_refl))
print('max:',round(np.nanmax(serc_refl),2))
print('mean:',round(np.nanmean(serc_refl),2))
EPSG: 32618
bad_band_window1: [1340 1445]
bad_band_window2: [1790 1955]
ext_dict: {'xMin': 368000.0, 'xMax': 369000.0, 'yMin': 4306000.0, 'yMax': 4307000.0}
extent: (368000.0, 369000.0, 4306000.0, 4307000.0)
no_data_value: -9999.0
projection: b'+proj=UTM +zone=18 +ellps=WGS84 +datum=WGS84 +units=m +no_defs'
res: {'pixelWidth': 1.0, 'pixelHeight': 1.0}
scale_factor: 10000.0
shape: (1000, 1000, 426)
source: C:\Data\DP3.30006.002\neon-aop-provisional-products\2025\FullSite\D02\2025_SERC_7\L3\Spectrometer\Reflectance\NEON_D02_SERC_DP3_368000_4306000_bidirectional_reflectance.h5

SERC Tile Reflectance Stats:
min: -100
max: 15599
mean: 1219.84

For reference, plot the red band of the tile, using splicing, and the plot_aop_refl function:

sercb56 = serc_refl[:,:,55]/serc_refl_md['scale_factor']
neon_hs.plot_aop_refl(sercb56,
                      serc_refl_md['extent'],
                      colorlimit=(0,0.3),
                      title='SERC Tile Band 56',
                      cmap_title='Reflectance',
                      colormap='gist_earth')

png

We can use pandas to create a dataframe containing the wavelength and reflectance values for a single pixel - in this example, we'll look at the center pixel of the tile (500,500). To extract all reflectance values from a single pixel, use splicing as we did before to select a single band, but now we need to specify (y,x) and select all bands (using :).

serc_pixel_df = pd.DataFrame()
serc_pixel_df['reflectance'] = serc_refl[500,500,:]/serc_refl_md['scale_factor']
serc_pixel_df['wavelengths'] = wavelengths

We can preview the first and last five values of the dataframe using head and tail:

print(serc_pixel_df.head(5))
print(serc_pixel_df.tail(5))
   reflectance  wavelengths
0       0.0126   381.858398
1       0.0255   386.868896
2       0.0260   391.879395
3       0.0232   396.889893
4       0.0216   401.900391
     reflectance  wavelengths
421       0.5233  2491.281494
422       0.2784  2496.291992
423       0.1952  2501.302490
424       0.7879  2506.312988
425       1.4948  2511.323486

We can now plot the spectra, stored in this dataframe structure. pandas has a built in plotting routine, which can be called by typing .plot at the end of the dataframe.

serc_pixel_df.plot(x='wavelengths',y='reflectance',kind='scatter',edgecolor='none')
plt.title('Spectral Signature for SERC Pixel (500,500)')
ax = plt.gca() 
ax.set_xlim([np.min(serc_pixel_df['wavelengths']),np.max(serc_pixel_df['wavelengths'])])
ax.set_ylim(0,0.6)
ax.set_xlabel("Wavelength, nm")
ax.set_ylabel("Reflectance")
ax.grid('on')

png

Water Vapor Band Windows

We can see from the spectral profile above that there are spikes in reflectance around ~1400nm and ~1800nm. These result from water vapor which absorbs light between wavelengths 1340-1445 nm and 1790-1955 nm. The atmospheric correction that converts radiance to reflectance subsequently results in a spike at these two bands. The wavelengths of these water vapor bands is stored in the reflectance attributes, which is saved in the reflectance metadata dictionary created with h5refl2array:

bbw1 = serc_refl_md['bad_band_window1']; 
bbw2 = serc_refl_md['bad_band_window2']; 
print('Bad Band Window 1:',bbw1)
print('Bad Band Window 2:',bbw2)
Bad Band Window 1: [1340 1445]
Bad Band Window 2: [1790 1955]

Below we repeat the plot we made above, but this time draw in the edges of the water vapor band windows that we need to remove.

serc_pixel_df.plot(x='wavelengths',y='reflectance',kind='scatter',edgecolor='none');
plt.title('Spectral Signature for SERC Pixel (500,500)')
ax1 = plt.gca(); ax1.grid('on')
ax1.set_xlim([np.min(serc_pixel_df['wavelengths']),np.max(serc_pixel_df['wavelengths'])]); 
ax1.set_ylim(0,0.5)
ax1.set_xlabel("Wavelength, nm"); ax1.set_ylabel("Reflectance")

#Add in red dotted lines to show boundaries of bad band windows:
ax1.plot((1340,1340),(0,1.5), 'r--');
ax1.plot((1445,1445),(0,1.5), 'r--');
ax1.plot((1790,1790),(0,1.5), 'r--');
ax1.plot((1955,1955),(0,1.5), 'r--');

png

We can now set these bad band windows to nan, along with the last 10 bands, which are also often noisy (as seen in the spectral profile plotted above). First make a copy of the wavelengths so that the original metadata doesn't change.

w = wavelengths.copy() #make a copy to deal with the mutable data type
w[((w >= 1340) & (w <= 1445)) | ((w >= 1790) & (w <= 1955))]=np.nan #can also use bbw1[0] or bbw1[1] to avoid hard-coding in
w[-10:]=np.nan;  # the last 10 bands sometimes have noise - best to eliminate
#print(w) #optionally print wavelength values to show that -9999 values are replaced with nan

Interactive Spectra Visualization

Finally, we can create a widget to interactively view the spectra of different pixels along the reflectance tile. Run the cell below, and select different pixel_x and pixel_y values to gain a sense of what the spectra look like for different materials on the ground.

from ipywidgets import interact

# --- Data Initialization Setup ---
# define refl_band, refl, and metadata, as copies of the original serc_refl data
refl_band = sercb56
refl = serc_refl.copy()
metadata = serc_refl_md.copy()

# pre-extract coordinate mapping info
ext = metadata['extent']

def interactive_spectra_plot(pixel_x, pixel_y):
    # extract reflectance vector for the targeted pixel
    reflectance = refl[pixel_y, pixel_x, :]
    
    # make pixel dataframe
    pixel_df = pd.DataFrame({
        'reflectance': reflectance,
        'wavelengths': w
    })

    # figure set-up
    fig, (ax1, ax2) = plt.subplots(1, 2, figsize=(15, 5))

    # --- Plot 1: Spectra Scatter ---
    pixel_df.plot(
        ax=ax1, 
        x='wavelengths', 
        y='reflectance', 
        kind='scatter', 
        edgecolor='none'
    )
    
    ax1.set_title(f"Spectra of Pixel ({pixel_x}, {pixel_y})")
    ax1.set_xlabel("Wavelength, nm")
    ax1.set_ylabel("Reflectance")
    ax1.set_xlim([np.min(wavelengths), np.max(wavelengths)])
    ax1.set_ylim([np.min(reflectance), np.max(reflectance) * 1.1])
    ax1.grid(True)  # FIX: Changed from 'on' to True for modern Python/Matplotlib

    # --- Plot 2: Pixel Location Map ---
    plot = ax2.imshow(refl_band, extent=ext, cmap='gist_earth', clim=(0, 0.1))
    ax2.set_title('Pixel Location')
    
    # colorbar
    cbar = fig.colorbar(plot, ax=ax2, aspect=20)
    cbar.set_label('Reflectance', rotation=90, labelpad=20)
    
    # tick adjustments
    ax2.ticklabel_format(useOffset=False, style='plain')
    ax2.tick_params(axis='x', labelrotation=90) # FIX: Avoided old plt.setp logic
    
    # calculate coordinate markers
    marker_x = ext[0] + pixel_x
    marker_y = ext[3] - pixel_y
    ax2.plot(marker_x, marker_y, marker='s', markersize=5, color='red')
    
    ax2.set_xlim(ext[0], ext[1])
    ax2.set_ylim(ext[2], ext[3])
    
    plt.show() 

# --- Run Interactive UI ---
interact(
    interactive_spectra_plot, 
    pixel_x=(0, refl.shape[1] - 1, 1),
    pixel_y=(0, refl.shape[0] - 1, 1)
);

Plot a Spectral Signature in Python - Tiled Data

In this tutorial, we will learn how to extract and plot a spectral profile from a single pixel of a reflectance band in a NEON hyperspectral HDF5 file.

This tutorial uses the mosaiced or tiled NEON data product. For a tutorial using the flightline data, please see Plot a Spectral Signature in Python - Flightline Data.

Objectives

After completing this tutorial, you will be able to:

  • Plot the spectral signature of a single pixel
  • Remove bad band windows from a spectra
  • Use a widget to interactively look at spectra of various pixels
  • Calculate the mean spectra over multiple pixels

Install Python Packages

  • numpy
  • pandas
  • matplotlib
  • h5py
  • IPython.display

Download Data

To complete this tutorial, you will use data available from the NEON 2017 Data Institute.

This tutorial uses the following files:

  • neon_aop_spectral_python_functions_tiled_data.zip (10 KB) <- Click to Download
  • NEON_D02_SERC_DP3_368000_4306000_reflectance.h5 (618 MB) <- Click to Download
Download Dataset

The LiDAR and imagery data used to create this raster teaching data subset were collected over the National Ecological Observatory Network's field sites and processed at NEON headquarters. The entire dataset can be accessed on the NEON data portal.

In this exercise, we will learn how to extract and plot a spectral profile from a single pixel of a reflectance band in a NEON hyperspectral hdf5 file. To do this, we will use the aop_h5refl2array function to read in and clean our h5 reflectance data, and the Python package pandas to create a dataframe for the reflectance and associated wavelength data.

Spectral Signatures

A spectral signature is a plot of the amount of light energy reflected by an object throughout the range of wavelengths in the electromagnetic spectrum. The spectral signature of an object conveys useful information about its structural and chemical composition. We can use these signatures to identify and classify different objects from a spectral image.

Vegetation has a unique spectral signature characterized by high reflectance in the near infrared wavelengths, and much lower reflectance in the green portion of the visible spectrum. We can extract reflectance values in the NIR and visible spectrums from hyperspectral data in order to map vegetation on the earth's surface. You can also use spectral curves as a proxy for vegetation health. We will explore this concept more in the next lesson, where we will caluclate vegetation indices.

Example spectra of water, green grass, dry grass, and soil. Source: National Ecological Observatory Network (NEON)
import numpy as np
import matplotlib.pyplot as plt
%matplotlib inline 
import warnings
warnings.filterwarnings('ignore') #don't display warnings

Import the hyperspectral functions file that you downloaded into the variable neon_hs (for neon hyperspectral):

import os

# Note: you will need to update this filepath according to your local machine
os.chdir("/Users/olearyd/Git/data/")
import neon_aop_hyperspectral as neon_hs
# Note: you will need to update this filepath according to your local machine
sercRefl, sercRefl_md = neon_hs.aop_h5refl2array('/Users/olearyd/Git/data/NEON_D02_SERC_DP3_368000_4306000_reflectance.h5')

Optionally, you can view the data stored in the metadata dictionary, and print the minimum, maximum, and mean reflectance values in the tile. In order to handle any nan values, use Numpy nanmin nanmax and nanmean.

for item in sorted(sercRefl_md):
    print(item + ':',sercRefl_md[item])

print('SERC Tile Reflectance Stats:')
print('min:',np.nanmin(sercRefl))
print('max:',round(np.nanmax(sercRefl),2))
print('mean:',round(np.nanmean(sercRefl),2))

For reference, plot the red band of the tile, using splicing, and the plot_aop_refl function:

sercb56 = sercRefl[:,:,55]

neon_hs.plot_aop_refl(sercb56,
                      sercRefl_md['spatial extent'],
                      colorlimit=(0,0.3),
                      title='SERC Tile Band 56',
                      cmap_title='Reflectance',
                      colormap='gist_earth')

We can use pandas to create a dataframe containing the wavelength and reflectance values for a single pixel - in this example, we'll look at the center pixel of the tile (500,500).

import pandas as pd

To extract all reflectance values from a single pixel, use splicing as we did before to select a single band, but now we need to specify (y,x) and select all bands (using :).

serc_pixel_df = pd.DataFrame()
serc_pixel_df['reflectance'] = sercRefl[500,500,:]
serc_pixel_df['wavelengths'] = sercRefl_md['wavelength']

We can preview the first and last five values of the dataframe using head and tail:

print(serc_pixel_df.head(5))
print(serc_pixel_df.tail(5))
   reflectance  wavelengths
0       0.0860   383.534302
1       0.0667   388.542206
2       0.0531   393.550110
3       0.0434   398.558014
4       0.0375   403.565887
     reflectance  wavelengths
421       0.7394  2491.863037
422       0.2232  2496.870850
423       0.5458  2501.878906
424       1.4881  2506.886719
425       1.4882  2511.894531

We can now plot the spectra, stored in this dataframe structure. pandas has a built in plotting routine, which can be called by typing .plot at the end of the dataframe.

serc_pixel_df.plot(x='wavelengths',y='reflectance',kind='scatter',edgecolor='none')
plt.title('Spectral Signature for SERC Pixel (500,500)')
ax = plt.gca() 
ax.set_xlim([np.min(serc_pixel_df['wavelengths']),np.max(serc_pixel_df['wavelengths'])])
ax.set_ylim([np.min(serc_pixel_df['reflectance']),np.max(serc_pixel_df['reflectance'])])
ax.set_xlabel("Wavelength, nm")
ax.set_ylabel("Reflectance")
ax.grid('on')

Water Vapor Band Windows

We can see from the spectral profile above that there are spikes in reflectance around ~1400nm and ~1800nm. These result from water vapor which absorbs light between wavelengths 1340-1445 nm and 1790-1955 nm. The atmospheric correction that converts radiance to reflectance subsequently results in a spike at these two bands. The wavelengths of these water vapor bands is stored in the reflectance attributes, which is saved in the reflectance metadata dictionary created with h5refl2array:

bbw1 = sercRefl_md['bad band window1']; 
bbw2 = sercRefl_md['bad band window2']; 
print('Bad Band Window 1:',bbw1)
print('Bad Band Window 2:',bbw2)
Bad Band Window 1: [1340 1445]
Bad Band Window 2: [1790 1955]

Below we repeat the plot we made above, but this time draw in the edges of the water vapor band windows that we need to remove.

serc_pixel_df.plot(x='wavelengths',y='reflectance',kind='scatter',edgecolor='none');
plt.title('Spectral Signature for SERC Pixel (500,500)')
ax1 = plt.gca(); ax1.grid('on')
ax1.set_xlim([np.min(serc_pixel_df['wavelengths']),np.max(serc_pixel_df['wavelengths'])]); 
ax1.set_ylim(0,0.5)
ax1.set_xlabel("Wavelength, nm"); ax1.set_ylabel("Reflectance")

#Add in red dotted lines to show boundaries of bad band windows:
ax1.plot((1340,1340),(0,1.5), 'r--')
ax1.plot((1445,1445),(0,1.5), 'r--')
ax1.plot((1790,1790),(0,1.5), 'r--')
ax1.plot((1955,1955),(0,1.5), 'r--')
[<matplotlib.lines.Line2D at 0x81aaccb70>]

We can now set these bad band windows to nan, along with the last 10 bands, which are also often noisy (as seen in the spectral profile plotted above). First make a copy of the wavelengths so that the original metadata doesn't change.

import copy
w = copy.copy(sercRefl_md['wavelength']) #make a copy to deal with the mutable data type
w[((w >= 1340) & (w <= 1445)) | ((w >= 1790) & (w <= 1955))]=np.nan #can also use bbw1[0] or bbw1[1] to avoid hard-coding in
w[-10:]=np.nan;  # the last 10 bands sometimes have noise - best to eliminate
#print(w) #optionally print wavelength values to show that -9999 values are replaced with nan

Interactive Spectra Visualization

Finally, we can create a widget to interactively view the spectra of different pixels along the reflectance tile. Run the two cells below, and interact with them to gain a better sense of what the spectra look like for different materials on the ground.

#define index corresponding to nan values:
nan_ind = np.argwhere(np.isnan(w))

#define refl_band, refl, and metadata 
refl_band = sercb56
refl = copy.copy(sercRefl)
metadata = copy.copy(sercRefl_md)
from IPython.html.widgets import *

def spectraPlot(pixel_x,pixel_y):

    reflectance = refl[pixel_y,pixel_x,:]
    reflectance[nan_ind]=np.nan
    
    pixel_df = pd.DataFrame()
    pixel_df['reflectance'] = reflectance
    pixel_df['wavelengths'] = w

    fig = plt.figure(figsize=(15,5))
    ax1 = fig.add_subplot(1,2,1)

    # fig, axes = plt.subplots(nrows=1, ncols=2)
    pixel_df.plot(ax=ax1,x='wavelengths',y='reflectance',kind='scatter',edgecolor='none');
    ax1.set_title('Spectra of Pixel (' + str(pixel_x) + ',' + str(pixel_y) + ')')
    ax1.set_xlim([np.min(metadata['wavelength']),np.max(metadata['wavelength'])]); 
    ax1.set_ylim([np.min(pixel_df['reflectance']),np.max(pixel_df['reflectance']*1.1)])
    ax1.set_xlabel("Wavelength, nm"); ax1.set_ylabel("Reflectance")
    ax1.grid('on')

    ax2 = fig.add_subplot(1,2,2)
    plot = plt.imshow(refl_band,extent=metadata['spatial extent'],clim=(0,0.1)); 
    plt.title('Pixel Location'); 
    cbar = plt.colorbar(plot,aspect=20); plt.set_cmap('gist_earth'); 
    cbar.set_label('Reflectance',rotation=90,labelpad=20); 
    ax2.ticklabel_format(useOffset=False, style='plain') #do not use scientific notation 
    rotatexlabels = plt.setp(ax2.get_xticklabels(),rotation=90) #rotate x tick labels 90 degrees
    
    ax2.plot(metadata['spatial extent'][0]+pixel_x,metadata['spatial extent'][3]-pixel_y,'s',markersize=5,color='red')
    ax2.set_xlim(metadata['spatial extent'][0],metadata['spatial extent'][1])
    ax2.set_ylim(metadata['spatial extent'][2],metadata['spatial extent'][3])
    
interact(spectraPlot, pixel_x = (0,refl.shape[1]-1,1),pixel_y=(0,refl.shape[0]-1,1))

Plot NEON RGB Camera Imagery in Python

This tutorial introduces NEON's Level 3 (mosaicked) RGB camera images, Data Product (DP3.30010.001) and uses the Python package rasterio to read in and plot the camera data in Python. In this lesson, we will read in an RGB camera tile collected over the NEON Smithsonian Environmental Research Center (SERC) site and plot the mutliband image, as well as the individual bands. This lesson was adapted from the rasterio plotting documentation.

Learning Objectives

After completing this tutorial, you will be able to:

  • Have an idea of some research applications using airborne camera imagery
  • Plot a NEON RGB camera geotiff tile in Python using rasterio

Things You’ll Need To Complete This Tutorial

To complete this tutorial, you will need:

  • Python version 3.9 or higher
  • Create a NEON user account
  • Generate an API token for downloading data

Install Python Packages

  • rasterio
  • matplotlib
  • neonutilities
  • python-dotenv

Data

For this lesson, we will work with L3 RGB Camera data collected at NEON's Smithsonian Environmental Research Center (SERC) site. This data is downloaded in the first part of the tutorial, using the Python neonutilities package.

Background

As part of the NEON Airborne Operation Platform's suite of remote sensing instruments, the digital camera produces high-resolution (<= 10 cm) photographs of the earth’s surface. The camera records light energy that has reflected off the ground in the visible portion (red, green and blue) of the electromagnetic spectrum. Often the camera images are used to provide context for the hyperspectral and LiDAR data, but they can also be used for research purposes in their own right. One such example is the tree-crown mapping work by Weinstein et al. - see the links below for more information!

  • Individual Tree-Crown Detection in RGB Imagery Using Semi-Supervised Deep Learning Neural Networks
  • A remote sensing derived data set of 100 million individual tree crowns for the National Ecological Observatory Network
  • DeepForest: A Python package for RGB deep learning tree crown delineation

For more interactive notebooks showing examples of working with airborne camera imagery, including with the DeepForest package (and other environmental applications), check out:

  • Environmental Data Science (EDS) Book and the EDS Notebook Gallery

In this lesson we will keep it simple and show how to read in and plot a single camera file (1km x 1km ortho-mosaicked tile) - a first step in any research incorporating the AOP camera data (in Python).

Tip: To run a code chunk (cell) in Jupyter Notebook you can either select Cell > Run Cells with your cursor placed in the cell you want to run, or use the shortcut key Shift + Enter. For more handy shortcuts, refer to the tab Help > Keyboard Shortcuts.

Import required packages

First let's import the packages that we'll be using in this lesson.

import os
import dotenv
import neonutilities as nu
import rasterio as rio
from rasterio.plot import show, show_hist
import matplotlib.pyplot as plt

Next, let's download a single camera file (1 km x 1 km tile).

As of June 2026, NEON requires an API token for data downloads, to reduce bot scraping and improve user support. Tokens can be generated in NEON data portal user accounts - log in to your account or create one, and go to the API Tokens section. For best practices in storing and using tokens, follow the instructions here. Once you've set up your token as an environment variable, you can load it using the python-dotenv package as follows, optionally specifying the path to the .env file in load_dotenv().

dotenv.load_dotenv()
token = os.environ.get("NEON_TOKEN")
# download the RGB Camera data to the C:/data directory - change this if desired
nu.by_tile_aop(dpid='DP3.30010.001',
               site='SERC',
               year=2021,
               easting=368000,
               northing=4306000,
               token=token,
               savepath=r'C:\data')
Provisional NEON data are not included. To download provisional data, use input parameter include_provisional=True.


Continuing will download 2 NEON data files totaling approximately 68.8 MB. Do you want to proceed? (y/n)  y


Downloading 2 NEON data files totaling approximately 68.8 MB

100%|█████████████████████████████████████████████████████████████████████████████████████████████████████████████████████████| 2/2 [00:01<00:00,  1.05it/s]

Display the RGB tile that you've downloaded:

rgb_dir = os.path.expanduser(r"C:\data\DP3.30010.001")

for root, dirs, files in os.walk(rgb_dir):
    for file in files:
        if file.endswith('.tif'):
            rgb_file = os.path.join(root, file)
            print(rgb_file)
C:\data\DP3.30010.001\neon-aop-products\2021\FullSite\D02\2021_SERC_5\L3\Camera\Mosaic\2021_SERC_5_368000_4306000_image.tif

Open the Camera RGB data with rasterio

We can open and read this RGB data that we downloaded in Python using the rasterio.open function:

# read the RGB file (including the full path) to the variable rgb_dataset
rgb_dataset = rio.open(rgb_file)

Let's look at a few properties of this dataset to get a sense of the information stored in the rasterio object:

print('rgb_dataset:\n',rgb_dataset)
print('\nshape:\n',rgb_dataset.shape)
print('\nspatial extent:\n',rgb_dataset.bounds)
print('\ncoordinate information (crs):\n',rgb_dataset.crs)
rgb_dataset:
 <open DatasetReader name='C:\data\DP3.30010.001\neon-aop-products\2021\FullSite\D02\2021_SERC_5\L3\Camera\Mosaic\2021_SERC_5_368000_4306000_image.tif' mode='r'>

shape:
 (10000, 10000)

spatial extent:
 BoundingBox(left=368000.0, bottom=4306000.0, right=369000.0, top=4307000.0)

coordinate information (crs):
 PROJCS["WGS 84 / UTM zone 18N",GEOGCS["WGS 84",DATUM["World Geodetic System 1984",SPHEROID["WGS 84",6378137,298.257223563]],PRIMEM["Greenwich",0],UNIT["degree",0.0174532925199433,AUTHORITY["EPSG","9122"]]],PROJECTION["Transverse_Mercator"],PARAMETER["latitude_of_origin",0],PARAMETER["central_meridian",-75],PARAMETER["scale_factor",0.9996],PARAMETER["false_easting",500000],PARAMETER["false_northing",0],UNIT["metre",1,AUTHORITY["EPSG","9001"]],AXIS["Easting",EAST],AXIS["Northing",NORTH]]

Unlike the other AOP data products, camera imagery is generated at 10cm resolution, so each 1km x 1km tile will contain 10000 pixels (other 1m resolution data products will have 1000 x 1000 pixels per tile, where each pixel represents 1 meter).

Plot the RGB multiband image

We can use rasterio's built-in functions show to plot the CHM tile.

show(rgb_dataset);

png

Plot each band of the RGB image

We can also plot each band (red, green, and blue) individually as follows:

fig, (axr, axg, axb) = plt.subplots(1,3, figsize=(21,7))
show((rgb_dataset, 1), ax=axr, cmap='Reds', title='red channel')
show((rgb_dataset, 2), ax=axg, cmap='Greens', title='green channel')
show((rgb_dataset, 3), ax=axb, cmap='Blues', title='blue channel')
plt.show()

png

That's all for this example! Most of the other AOP raster data are all single band images so you can't make a 3-band composite like for the camera. You can make RGB composites using different bands of the hyperspectral data. In summary, rasterio is a handy Python package for working with any geotiff files. You can download and visualize the lidar and spectrometer derived raster images similarly.

Resources for Learning R

There are myriad resources out there to learn programming in R. After linking to a tutorial on how to install R and RStudio on your computer, we then outline a few different paths to learn R basics depending on how you enjoy learning, and finally we include a few resources for intermediate and advanced learning.

Setting Up your Computer

Start out by installing R and, we recommend, RStudio, on your computer. RStudio is an Interactive Development Environment (IDE) for the R program. It is optional, but recommended when working with R. Directions for installing can be found within the tutorial
Install Git, Bash Shell, R & RStudio. You will need administrator permissions on your computer.

Pathways to Learning the Basics of R

In-person trainings

If you prefer to learn through in-person trainings, consider local workshops from The Carpentries Software Carpentry or Data Carpentry (generally ~$25 for a 2-day workshop), courses offered by a local college or university (prices vary), or organize your colleagues to meet regularly to learn R together (free!).

Online interactive courses

If you prefer to learn in a semi-structured online environment, there are a wide variety of online courses for learning R including Data Camp, Coursera, edX, and Lynda.com. Many of these options include free introductory lessons or trial periods as well as paid courses. We do not have personal experience with these courses and do not recommend or specifically promote any course.

In program interactive course

Swirl is guided introduction to R where you code along with the instructions in R. You get direct feedback when you type a command incorrectly. To use this package, once you have R or RStudio open and running, use the following commands to start the first lesson.

install.packages("swirl")

library(swirl)

swirl()

Online tutorials

If you prefer a less structured online environment, these tutorial series may be better suited for you.

  • Software Carpentry’s Programming with R
    • Learn R with a focus on tools needed for effective programming. Beyond the basics, it covers functions, loops, command line, and other key skills
  • Data Carpentry’s R for data analysis and visualization of Ecological Data
    • Learn R with a focus on data analysis. Beyond the basics, it covers dyplr for data aggregation & manipulation, ggplot2 for plotting, and touches on interacting with an SQL database. Designed to be taught by an instructor but the materials also work for independent learning online.
  • Ethan White’s Data Carpentry for Biologists Semester Course (online content)
    • This comprehensive course contains an R section. While the overall focus is on data science skills, learning R is a portion of it (note, this is an extensive course).
  • RStudio’s list
    • RStudio links to many other learning opportunities. Start with the 'Beginners' learning path.

Video tutorials

A blend of having an instructor and self-paced, video tutorials may also be of interest. New stand-alone video tutorials are out each day, so we aren’t going to recommend a specific series. Find what works for you by searching “R Programming video tutorials” on YouTube.

Books

Books are still a great way to learn R (and other languages). Many books are available at local libraries (university or community) or online, if you want to try them out before buying. Below are a few of the many, many books that data scientists working on the NEON project have found useful.

  • Michael Crawley’s The R Book is a classic that takes you from beginning steps to analyses and modelling.
  • Grolemun and Wickham’s R for Data Science focuses on using R in data science applications using Hadley Wickham’s “tidyverse”. It does assume some basic familiarity with R. Bonus: it is available online or in book format! (If you are completely new, they recommend starting with Hands-on Programming with R).

Beyond the Basics

There are many intermediate and advanced courses, lessons, and tutorials linked in the above resources. For example, the Swirl package offers intermediate and advanced courses on specific topics, as does RStudio's list. See courses here; development is ongoing so new courses may be added.

However, once the basics are handled, you will find that much of your learning will happen through solving individual problems you encounter. To solve these problems, your favorite search engine is your friend. Paste the error (without specifics to your file/data) into the search menu and find answers from those who have had similar questions.

For more on working with NEON data in particular, be sure to check out the other NEON data tutorials.

Install & Set Up Docker For Use With eddy4R

This tutorial provides the basics on how to set up Docker on one's local computer and then connect to an eddy4R Docker container in order to use the eddy4R R package. There are no specific skills needed for this tutorial, however, you will need to know how to access the command line tool for your operating system (basic instructions given).

Learning Objectives

After completing this tutorial, you will be able to:

  • Access Docker on your local computer.
  • Access the eddy4R package in a RStudio Docker environment.

Things You’ll Need To Complete This Tutorial

You will need internet access and an up to date browser.

Sources

The directions on how to install docker are heavily borrowed from the author's of CyVerse's Container Camp's Intro to Docker and we thank them for providing the information.

The directions for how to access eddy4R comes from

Metzger, S., D. Durden, C. Sturtevant, H. Luo, N. Pingintha-durden, and T. Sachs (2017). eddy4R 0.2.0: a DevOps model for community-extensible processing and analysis of eddy-covariance data based on R, Git, Docker, and HDF5. Geoscientific Model Development 10:3189–3206. doi: 10.5194/gmd-10-3189-2017.

The eddy4R versions within the tutorial have been updated to the 1.0.0 release that accompanied the following manuscript:

Metzger, S., E. Ayres, D. Durden, C. Florian, R. Lee, C. Lunch, H. Luo, N. Pingintha-Durden, J.A. Roberti, M. SanClements, C. Sturtevant, K. Xu, and R.C. Zulueta, 2019: From NEON Field Sites to Data Portal: A Community Resource for Surface–Atmosphere Research Comes Online. Bull. Amer. Meteor. Soc., 100, 2305–2325, https://doi.org/10.1175/BAMS-D-17-0307.1.

In the tutorial below, we give the very barest of information to get Docker set up for use with the NEON R package eddy4R. For more information on using Docker, consider reading through the content from CyVerse's Container Camp's Intro to Docker.

Install Docker

To work with the eddy4R–Docker image, you first need to sign up for an account at DockerHub.

Once logged in, getting Docker up and running on your favorite operating system (Mac/Windows/Linux) is very easy. The "getting started" guide on Docker has detailed instructions for setting up Docker. Unless you plan on being a very active user and devoloper in Docker, we recommend starting with the stable channel (not edge channel) as you may encounter fewer problems.

  • Mac
  • Windows
  • Linux

If you're using Docker for Windows make sure you have shared your drive.

If you're using an older version of Windows or MacOS, you may need to use Docker Machine instead.

Test Docker installation

Once you are done installing Docker, test your Docker installation by running the following command to make sure you are using version 1.13 or higher.

You will need an open shell window (Linux; Mac=Terminal) or the Docker Quickstart Terminal (Windows).

docker --version
	

When run, you will see which version of Docker you are currently running.

Note: If you run just the word docker you should see a whole bunch of lines showing the different options available with docker. Alternatively you can test your installation by running the following:

docker run hello-world

Notice that the first line states that the image can't be found locally. The next few lines are pulling the image, so if you were to run the hello-world prompt again, it would already be local and you'd see the message start at "Hello from Docker!".

If these steps work, you are ready to go on to access the eddy4R-Docker image that houses the suite of eddy4R R packages. If these steps have not worked, follow the installation instructions a second time.

Accessing eddy4R

Download of the eddy4R–Docker image and subsequent creation of a local container can be performed by two simple commands in an open shell (Linux; Mac = Terminal) or the Docker Quickstart Terminal (Windows).

The first command docker login will prompt you for your DockerHub ID and password.

The second command docker run -d -p 8787:8787 -e PASSWORD=YOURPASSWORD stefanmet/eddy4r:1.0.0 will download the latest eddy4R–Docker image and start a Docker container that utilizes port 8787 for establishing a graphical interface via web browser.

  • docker run: docker will preform some process on an isolated container
  • -d: the container will start in a detached mode, which means the container run in the background and will print the container ID
  • -p: publish a container to a specified port (which follows)
  • 8787:8787: specify which port you want to use. The default 8787:8787 is great if you are running locally. The first 4 digits are the port on your machine, the last 4 digits are the port communicating with RStudio on Docker. You can change the first 4 digits if you want to use a different port on your machine, or if you are running many containers or are on a shared network, but the last 4 digits need to be 8787.
  • -e PASSWORD=YOURPASSWORD: define a password environmental variable to use upon login to the Rstudio instance. YOURPASSWORD can be anything you want.
  • stefanmet/eddy4r:1.0.0: finally, which container do you want to run.

Now try it.

docker login 

docker run -d -p 8787:8787 -e PASSWORD=YOURPASSWORD stefanmet/eddy4r:1.0.0

This last command will run a specified release version (eddy4r:1.0.0) of the Docker image. Alternatively you can use eddy4r:latest to get the most up-to-date development image of eddy4r.

If you are using data stored on your local machine, rather than cloud hosting, a physical file system location on the host computer (local/dir) can be mounted to a file system location inside the Docker container (docker/dir). This is achieved with the Docker run option -v local/dir:docker/dir.

Access RStudio session

Now you can access the interactive RStudio session for using eddy4r by using any web browser and going to http://host-ip-address:8787 where host-ip-address is the internal IP address of the Docker host. For example, if your host IP address is 10.100.90.169 then you should type http://10.100.90.169:8787 into your browser.

To determine the IP address of your Docker host, follow the instructions below for your operating system.


Windows

Depending on the version of Docker, older Docker Toolbox versus the newer Docker Desktop for Windows, there are different way to get the docker machine IP address:

  • Docker Toolbox - Type docker-machine ip default into cmd.exe window. The output will be your local IP address for the docker machine.
  • Docker Desktop for Windows - Type ipconfig into cmd.exe window. The output will include either DockerNAT IPv4 address or vEthernet IPv4 address that docker uses to communicate to the internet, which in most cases will be 10.0.75.1.

Mac

Type ifconfig | grep "inet " | grep -v 127.0.0.1 into your Terminal window. The output will be one or more local IP addresses for the docker machine. Use the numbers after the first inet output.

Linux

Type localhost in a shell session and the local IP will be the output.


Once in the web browser you can log into this instance of the RStudio session with the username as rstudio and password as defined by YOURPASSWORD. Once complete you are now in a RStudio user interface with eddy4R installed and ready to use.

Additional information about the use of RStudio and eddy4R packages in Docker containers can be found on the rocker-org/rocker website and the eddy4RWiki pages.

Using eddy4R

To learn to use the eddy4R package to calculate fluxes, please visit the eddy4R vignette (link pending).

Teaching Module

Macrosystems Ecology Teaching Modules from Macrosystems EDDIE

Teaching Module

Data Management using NEON Small Mammal Data

Teaching Module

Quantifying The Drivers and Impacts of Natural Disturbance Events – The 2013 Colorado Floods

Use the neonUtilities Package to Access NEON Data

This tutorial provides an overview of functions in the neonUtilities package in R and the neonutilities package in Python. These packages provide a toolbox of basic functionality for working with NEON data.

This tutorial is primarily an index of functions and their inputs; for more in-depth guidance in using these functions to work with NEON data, see the Download and Explore tutorial. If you are already familiar with the neonUtilities package, and need a quick reference guide to function inputs and notation, see the neonUtilities cheat sheet.

Function index

The neonUtilities/neonutilities package contains several functions (use the R and Python tabs to see the syntax in each language):

R

  • stackByTable(): Takes zip files downloaded from the Data Portal or downloaded by zipsByProduct(), unzips them, and joins the monthly files by data table to create a single file per table.
  • zipsByProduct(): A wrapper for the NEON API; downloads data based on data product and site criteria. Stores downloaded data in a format that can then be joined by stackByTable().
  • readTableNEON(): Reads NEON data tables into R, using the variables file to assign R classes to each column.
  • loadByProduct(): Combines the functionality of zipsByProduct(),
    stackByTable(), and readTableNEON(): Downloads the specified data, stacks the files, and loads the files to the R environment.
  • byFileAOP(): A wrapper for the NEON API; downloads remote sensing data based on data product, site, and year criteria. Preserves the file structure of the original data.
  • byTileAOP(): Downloads remote sensing data for the specified data product, subset to tiles that intersect a list of coordinates.
  • getCitation(): Get a BibTeX citation for a particular data product and release.

Python

  • stack_by_table(): Takes zip files downloaded from the Data Portal or downloaded by zips_by_product(), unzips them, and joins the monthly files by data table to create a single file per table.
  • zips_by_product(): A wrapper for the NEON API; downloads data based on data product and site criteria. Stores downloaded data in a format that can then be joined by stack_by_table().
  • read_table_neon(): Reads NEON data tables into R, using the variables file to assign R classes to each column.
  • load_by_product(): Combines the functionality of zips_by_product(),
    stack_by_table(), and read_table_neon(): Downloads the specified data, stacks the files, and loads the files to the R environment.
  • by_file_aop(): A wrapper for the NEON API; downloads remote sensing data based on data product, site, and year criteria. Preserves the file structure of the original data.
  • by_tile_aop(): Downloads remote sensing data for the specified data product, subset to tiles that intersect a list of coordinates.
  • get_citation(): Get a BibTeX citation for a particular data product and release.

If you are only interested in joining data files downloaded from the NEON Data Portal, you will only need to use stackByTable(). Follow the instructions in the first section of the Download and Explore tutorial.

Install and load packages

First, install and load the package. The installation step only needs to be run once, and then periodically to update when new package versions are released. The load step needs to be run every time you run your code.

R

## 
## install.packages("neonUtilities")
## 
library(neonUtilities)
## 

Python

# do this in the command line
pip install neonutilities
pip install python-dotenv

# load neonutilities in working environment
import neonutilities as nu
import dotenv
import os

Download files and load to working environment

The most popular function in neonUtilities is loadByProduct() (or load_by_product() in neonutilities). This function downloads data from the NEON API, merges the site-by-month files, and loads the resulting data tables into the programming environment, classifying each variable’s data type appropriately. It combines the actions of the zipsByProduct(), stackByTable(), and readTableNEON() functions, described below.

This is a popular choice because it ensures you’re always working with the latest data, and it ends with ready-to-use tables. However, if you use it in a workflow you run repeatedly, keep in mind it will re-download the data every time.

loadByProduct() works on most observational (OS) and sensor (IS) data, but not on surface-atmosphere exchange (SAE) data and remote sensing (AOP) data. For functions that download AOP data, see the byFileAOP() and byTileAOP() sections in this tutorial. For SAE data, use zipsByProduct() and then stackEddy(), and see the flux data tutorial.

As of June 2026, NEON requires an API token for data downloads, to reduce bot scraping and improve user support. Tokens can be generated in NEON data portal user accounts - log in to your account or create one, and go to the API Tokens section. For best practices in storing and using tokens, follow the instructions here.

The inputs to loadByProduct() control which data to download and how to manage the processing:

R

  • dpID: The data product ID, e.g. DP1.00002.001
  • site: Defaults to “all”, meaning all sites with available data; can be a vector of 4-letter NEON site codes, e.g.  c("HARV","CPER","ABBY").
  • startdate and enddate: Defaults to NA, meaning all dates with available data; or a date in the form YYYY-MM, e.g.  2017-06. Since NEON data are provided in month packages, finer scale querying is not available. Both start and end date are inclusive.
  • package: Either basic or expanded data package. Expanded data packages generally include additional information about data quality, such as chemical standards and quality flags. Not every data product has an expanded package; if the expanded package is requested but there isn’t one, the basic package will be downloaded.
  • timeIndex: Defaults to “all”, to download all data; or the number of minutes in the averaging interval. See example below; only applicable to IS data.
  • release: Specify a particular data Release, e.g.  "RELEASE-2024". Defaults to the most recent Release. For more details and guidance, see the Release and Provisional tutorial.
  • include.provisional: T or F: Should provisional data be downloaded? If release is not specified, set to T to include provisional data in the download. Defaults to F.
  • savepath: the file path you want to download to; defaults to the working directory.
  • check.size: T or F: should the function pause before downloading data and warn you about the size of your download? Defaults to T; if you are using this function within a script or batch process you will want to set it to F.
  • token: NEON API token.
  • cloud.mode: Can be set to True if you are working in a cloud environment; provides more efficient data transfer from NEON cloud storage to other cloud environments.
  • progress: Set to False to omit the progress bar during download and stacking.

Python

  • dpid: the data product ID, e.g. DP1.00002.001
  • site: defaults to “all”, meaning all sites with available data; can be a list of 4-letter NEON site codes, e.g.  ["HARV","CPER","ABBY"].
  • startdate and enddate: defaults to NA, meaning all dates with available data; or a date in the form YYYY-MM, e.g.  2017-06. Since NEON data are provided in month packages, finer scale querying is not available. Both start and end date are inclusive.
  • package: either basic or expanded data package. Expanded data packages generally include additional information about data quality, such as chemical standards and quality flags. Not every data product has an expanded package; if the expanded package is requested but there isn’t one, the basic package will be downloaded.
  • timeindex: defaults to “all”, to download all data; or the number of minutes in the averaging interval. See example below; only applicable to IS data.
  • release: Specify a particular data Release, e.g.  "RELEASE-2024". Defaults to the most recent Release. For more details and guidance, see the Release and Provisional tutorial.
  • include_provisional: True or False: Should provisional data be downloaded? If release is not specified, set to T to include provisional data in the download. Defaults to F.
  • savepath: the file path you want to download to; defaults to the working directory.
  • check_size: True or False: should the function pause before downloading data and warn you about the size of your download? Defaults to True; if you are using this function within a script or batch process you will want to set it to False.
  • token: NEON API token.
  • cloud_mode: Can be set to True if you are working in a cloud environment; provides more efficient data transfer from NEON cloud storage to other cloud environments.
  • progress: Set to False to omit the progress bar during download and stacking.

The dpID (dpid) is the data product identifier of the data you want to download. The DPID can be found on the Explore Data Products page. It will be in the form DP#.#####.###

Demo data download and read

Let’s get triple-aspirated air temperature data (DP1.00003.001) from Moab and Onaqui (MOAB and ONAQ), from May-August 2018, and name the data object triptemp:

R

token <- Sys.getenv("NEON_TOKEN")

triptemp <- loadByProduct(dpID="DP1.00003.001", site=c("MOAB","ONAQ"), startdate="2018-05", enddate="2018-08", token=token)

Python

dotenv.load_dotenv()
token = os.environ.get("NEON_TOKEN")

triptemp = nu.load_by_product(dpid="DP1.00003.001", site=["MOAB","ONAQ"], startdate="2018-05", enddate="2018-08", token=token)

View downloaded data

The object returned by loadByProduct() is a named list of data tables, or a dictionary of data tables in Python. To work with each of them, select them from the list.

R

names(triptemp)
## [1] "citation_00003_RELEASE-2026" "issueLog_00003"             
## [3] "readme_00003"                "sensor_positions_00003"     
## [5] "TAAT_1min"                   "TAAT_30min"                 
## [7] "variables_00003"
temp30 <- triptemp$TAAT_30min

If you prefer to extract each table from the list and work with it as an independent object, you can use the list2env() function:

list2env(trip.temp, .GlobalEnv)

Python

triptemp.keys()
## dict_keys(['TAAT_1min', 'TAAT_30min', 'citation_00003_RELEASE-2026', 'issueLog_00003', 'readme_00003', 'sensor_positions_00003', 'variables_00003'])
temp30 = triptemp["TAAT_30min"]

If you prefer to extract each table from the list and work with it as an independent object, you can use
globals().update():

globals().update(triptemp)

For more details about the contents of the data tables and metadata tables, check out the Download and Explore tutorial.

Join data files: stackByTable()

The function stackByTable() joins the month-by-site files from a data download. The output will yield data grouped into new files by table name. For example, the single aspirated air temperature data product contains 1 minute and 30 minute interval data. The output from this function is one .csv with 1 minute data and one .csv with 30 minute data.

Depending on your file size this function may run for a while. For example, in testing for this tutorial, 124 MB of temperature data took about 4 minutes to stack. A progress bar will display while the stacking is in progress.

Download the Data

To stack data from the Portal, first download the data of interest from the NEON Data Portal. To stack data downloaded from the API, see the zipsByProduct() section below.

Your data will download from the Portal in a single zipped file.

The stacking function will only work on zipped Comma Separated Value (.csv) files and not on NEON data stored in other formats (HDF5, etc).

Run stackByTable()

The example data below are single-aspirated air temperature.

To run the stackByTable() function, input the file path to the downloaded and zipped file.

R

# Modify the file path to the file location on your computer
stackByTable(filepath="~data/NEON_temp-air-single.zip")

Python

# Modify the file path to the file location on your computer
nu.stack_by_table(filepath="/data/NEON_temp-air-single.zip")

In the same directory as the zipped file, you should now have an unzipped directory of the same name. When you open this you will see a new directory called stackedFiles. This directory contains one or more .csv files (depends on the data product you are working with) with all the data from the months & sites you downloaded. There will also be a single copy of the associated variables, validation, and sensor_positions files, if applicable (validation files are only available for observational data products, and sensor position files are only available for instrument data products).

These .csv files are now ready for use with the program of your choice.

To read the data tables, we recommend using readTableNEON(), which will assign each column to the appropriate data type, based on the metadata in the variables file. This ensures time stamps and missing data are interpreted correctly.

Load data to environment

R

SAAT30 <- readTableNEON(
  dataFile='~/stackedFiles/SAAT_30min.csv',
  varFile='~/stackedFiles/variables_00002.csv'
)

Python

SAAT30 = read_table_neon(
  dataFile='/stackedFiles/SAAT_30min.csv',
  varFile='/stackedFiles/variables_00002.csv'
)

Other function inputs

Other input options in stackByTable() are:

  • savepath : allows you to specify the file path where you want the stacked files to go, overriding the default. Set to "envt" to load the files to the working environment.
  • saveUnzippedFiles : allows you to keep the unzipped, unstacked files from an intermediate stage of the process; by default they are discarded.

Example usage:

R

stackByTable(filepath="~neon/data/NEON_temp-air-single.zip", 
             savepath="~data/allTemperature", saveUnzippedFiles=T)

tempsing <- stackByTable(filepath="~neon/data/NEON_temp-air-single.zip", savepath="envt", saveUnzippedFiles=F)

Python

nu.stack_by_table(filepath="/neon/data/NEON_temp-air-single.zip", 
                  savepath="/data/allTemperature", 
                  saveUnzippedFiles=True)

tempsing <- nu.stack_by_table(filepath="/neon/data/NEON_temp-air-single.zip", savepath="envt", saveUnzippedFiles=False)

Download files to be stacked: zipsByProduct()

The function zipsByProduct() is a wrapper for the NEON API, it downloads zip files for the data product specified and stores them in a format that can then be passed on to stackByTable().

Input options for zipsByProduct() are the same as those for loadByProduct() described above.

Here, we’ll download single-aspirated air temperature (DP1.00002.001) data from Wind River Experimental Forest (WREF) for April and May of 2019.

R

zipsByProduct(dpID="DP1.00002.001", site="WREF", 
              startdate="2019-04", enddate="2019-05",
              package="basic", check.size=T,
              token=token)

Downloaded files can now be passed to stackByTable() to be stacked.

stackByTable(filepath=paste(getwd(), 
                            "/filesToStack00002", 
                            sep=""))

Python

nu.zips_by_product(dpid="DP1.00002.001", site="WREF", 
                   startdate="2019-04", enddate="2019-05",
                   package="basic", check_size=True,
                   token=token)

Downloaded files can now be passed to stackByTable() to be stacked.

nu.stack_by_table(filepath=os.getcwd()+
                  "/filesToStack00002")

For many sensor data products, download sizes can get very large, and stackByTable() takes a long time. The 1-minute or 2-minute files are much larger than the longer averaging intervals, so if you don’t need high- frequency data, the timeIndex input option lets you choose which averaging interval to download.

This option is only applicable to sensor (IS) data, since OS data are not averaged.

Download by averaging interval

Download only the 30-minute data for single-aspirated air temperature at WREF:

R

zipsByProduct(dpID="DP1.00002.001", site="WREF", 
              startdate="2019-04", enddate="2019-05",
              package="basic", timeIndex=30, 
              check.size=T,
              token=token)

Python

nu.zips_by_product(dpid="DP1.00002.001", site="WREF", 
                   startdate="2019-04", 
                   enddate="2019-05", package="basic", 
                   timeindex=30, check_size=True,
                   token=token)

The 30-minute files can be stacked and loaded as usual.

Download remote sensing files

Remote sensing data files can be very large, and NEON remote sensing (AOP) data are stored in a directory structure that makes them easier to navigate. byFileAOP() downloads AOP files from the API while preserving their directory structure. This provides a convenient way to access AOP data programmatically.

Be aware that downloads from byFileAOP() can take a VERY long time, depending on the data you request and your connection speed. You may need to run the function and then leave your machine on and downloading for an extended period of time.

Here the example download is the Ecosystem Structure data product at Hop Brook (HOPB) in 2017; we use this as the example because it’s a relatively small year-site-product combination.

R

byFileAOP("DP3.30015.001", site="HOPB", 
          year=2017, check.size=T,
          token=token)

Python

nu.by_file_aop(dpid="DP3.30015.001", 
               site="HOPB", year=2017, 
               check_size=True,
               token=token)

The files should now be downloaded to a new folder in your working directory.

Download remote sensing files for specific coordinates

Often when using remote sensing data, we only want data covering a certain area - usually the area where we have coordinated ground sampling. byTileAOP() queries for data tiles containing a specified list of coordinates. It only works for the tiled, AKA mosaicked, versions of the remote sensing data, i.e. the ones with data product IDs beginning with “DP3”.

Here, we’ll download tiles of vegetation indices data (DP3.30026.001) corresponding to select observational sampling plots. For more information about accessing NEON spatial data, see the API tutorial and the in-development geoNEON package.

For now, assume we’ve used the API to look up the plot centroids of plots SOAP_009 and SOAP_011 at the Soaproot Saddle site. You can also look these up in the Spatial Data folder of the document library. The coordinates of the two plots in UTMs are 298755,4101405 and 299296,4101461. These are 40x40m plots, so in looking for tiles that contain the plots, we want to include a 20m buffer. The “buffer” is actually a square, it’s a delta applied equally to both the easting and northing coordinates.

R

byTileAOP(dpID="DP3.30026.001", site="SOAP", 
          year=2018, easting=c(298755,299296),
          northing=c(4101405,4101461),
          buffer=20,
          token=token)

Python

nu.by_tile_aop(dpid="DP3.30026.001", 
               site="SOAP", year=2018, 
               easting=[298755,299296],
               northing=[4101405,4101461],
               buffer=20,
               token=token)

The 2 tiles covering the SOAP_009 and SOAP_011 plots have
been downloaded.

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