Table of Contents
- See Also
- python.forBiomass
Aim of script
to calculate and validate parameters that can be used for estimating forest biomass.
General description
For forest inventory, biomass is a very important product. It is usually determined by close inspection of sub-regions (plots) and extrapolating those field measured data via statistical approaches for larger regions. Area-wide 3D topographic data (e.g. from ALS or image matching) gives the opportunity to assess biomass with high spatial resolution. Using the field data, regression models can be calibrated, which can be applied for the entire area of interest. In forBiomass.py, the biomass estimation approach described in Hollaus et al. 2009 is implemented. This approach uses a semi-empirical regression model to assess the parameters e.g. biomass [tons per ha], stem volume [m3 per ha] or growing stock [m3 per ha]. This model assumes a linear relationship between the reference parameter and the 3D point cloud derived canopy volume, stratified according to n canopy height classes to account for height dependent differences in canopy structure. For the calibration of the model a shapefile is containing the field plots and the reference parameter(s) as attribute(s) is required. In addition to the calibration forBiomass.py provides an extensive validation procedure (i.e. cross validation and validation with external reference data). The calibrated model coefficients can be applied to the entire area of interest by using Module Algebra.
Basic algorithm
The algorithm consists of the following steps:
- using the plots in the shapefile to cut out ALS points from the provided point cloud
- calculating the mean NormalizedZ per height class and plot and multiplying it by the percentage of points that are in this class
- collecting this information as well as the forest inventory biomass and calculating a linear regression
- (if validation is needed) repeating these steps but leaving out a number of plots from calibration and use them for validation instead
Usage of script
Since forBiomass depends on many input parameters, it was deemed impractical to supply them on the command line. Instead, a configuration file has to be supplied with the -c option. To generate a new (template) configuration file, the -g flag may be used. It has to be noted that this is not an opals configuration file to be used with opals modules, but rather a stand-alone configuration file to extend this script. The parameters in the configuration file are documented with comments (starting with a #) and organized in sub-sections (marked with [brackets]). Individual parameters within a sub-section may be re-ordered, but have to stay within the same sub-section. Similarly, sub-sections may be reordered. For detailed information, please generate a template configuration file and read the comments.
Parameter description
Remark :Mandatory
Description:
Remark :Optional, default: False
Description:
Remark :Optional, default: 0
Description:
Examples
Example 1
This generates a template configuration file
Example 2
This runs the script with the previously generated configuration file
For more information on the configuration file, please see the comments in the template.
References
Hollaus, M., Wagner, W., Schadauer, K., Maier, B. and Gabler, K., 2009b: Growing stock estimation for alpine forests in Austria: a robust LiDAR-based approach. Canadian Journal of Forest Research 39 (7), 1387-1400.
