knitr::opts_chunk$set( collapse = TRUE, comment = "#>", fig.width = 7, fig.height = 6 )
Once selected models have been fit and explored, projections to single or multiple scenarios can be performed. The predict_selected() function is designed for projections to single scenarios (i.e., a single set of new data). This vignette contains examples of how to use many of the options available for model predictions.
At this point it is assumed that kuenm2 is installed (if not, see the Main guide). Load kuenm2 and any other required packages, and define a working directory (if needed).
Note: functions from other packages (i.e., not from base R or kuenm2) used in this guide will be displayed as package::function().
# Load packages library(kuenm2) library(terra) # Current directory getwd() # Define new directory #setwd("YOUR/DIRECTORY") # uncomment and modify if setting a new directory # Saving original plotting parameters original_par <- par(no.readonly = TRUE)
To predict using the selected models, a fitted_models object is required. For detailed information on model fitting, check the vignette Fit and Explore Selected Models. The fitted_models object generated in that vignette is included as an example dataset within the package. Let's load it.
# Import fitted_model_maxnet data("fitted_model_maxnet", package = "kuenm2") # Print fitted models fitted_model_maxnet
To compare the results, let's import a fitted_models object generated using the GLM algorithm:
# Import fitted_model_glm data("fitted_model_glm", package = "kuenm2") # Print fitted models fitted_model_glm
To predict selected models for a single scenario, you need a fitted_models object and the corresponding variables. These variables can be provided as either a SpatRaster or a data.frame. The names of the variables (or columns in the data.frame) must precisely match those used for model calibration or those used when running PCA (if do_pca = TRUE was set in the prepare_data() function; see Prepare Data for Model Calibration for more details).
Let's use the same raster variables that were used to prepare the data and calibrate the models. These are included as example data within the package:
# Import raster layers var <- rast(system.file("extdata", "Current_variables.tif", package = "kuenm2")) # Plot raster layers terra::plot(var)
Let's check which variables were used to calibrate our models. They are available in the calibration_data element of the object:
# Variables used to calibrate maxnet models colnames(fitted_model_maxnet$calibration_data) # Variables used to calibrate glms colnames(fitted_model_glm$calibration_data)
The first column, "pr_bg", indicates the presence (1) and background (0) records, while the other columns represent the environmental variables. In this case, the variables are bio_1, bio_7, bio_12, bio_15, and SoilType. All these variables are present in the SpatRaster (var) imported, so, we can predict our models to this raster. Let's begin by predicting the maxnet model:
p_maxnet <- predict_selected(models = fitted_model_maxnet, new_variables = var, progress_bar = FALSE)
By default, the function computes consensus metrics (mean, median, range, and standard deviation) for each model across its replicates (if they were produced), as well as a general consensus across all models (if multiple were selected). In this case, the output is a list containing SpatRasters for predictions, the consensus for each model, and the general consensus:
# See objects in the output of predict_selected names(p_maxnet)
Let's plot the general consensus:
terra::plot(p_maxnet$General_consensus)
We can also plot the results for each replicate and the consensus for each model:
# Predictions for each replicate from model 192 terra::plot(p_maxnet$Model_192$Replicates) # Consensus across each replicate from model 192 terra::plot(p_maxnet$Model_192$Model_consensus)
For comparison, let's predict the GLM:
# Predict glm p_glm <- predict_selected(models = fitted_model_glm, new_variables = var, progress_bar = FALSE) # See selected models that were predicted names(p_glm) # Compare general consensus (mean) between maxnet and glm par(mfrow = c(1, 2)) # Set grid to plot terra::plot(p_maxnet$General_consensus$mean, main = "Maxnet") terra::plot(p_glm$General_consensus, main = "GLM")
Instead of a SpatRaster, we can also predict the models to a data.frame with the variable values. As an example, let's convert the raster variables var to a data.frame:
var_df <- as.data.frame(var) head(var_df)
Note that each column stores the values for each variable. Let's predict our Maxnet models to this data.frame:
p_df <- predict_selected(models = fitted_model_maxnet, new_variables = var_df, # Now, a data.frame progress_bar = FALSE)
Now, instead of SpatRaster objects, the function returns data.frame objects with the predictions:
# Results by replicate of the model 192 head(p_df$Model_192$Replicates) # Consensus across replicates of the model 192 head(p_df$Model_192$Model_consensus) # General consensus across all models head(p_df$General_consensus)
Maxnet models produce four different types of output for their predictions: raw, cumulative, logistic, and cloglog. These are described in Merow et al. 2013 and Phillips et al. 2017.
All four output types are monotonically related; thus, rank-based metrics for model fit (e.g., omission rate and partial ROC) will be identical. However, the output types have different scaling, which leads to distinct interpretations and visually different prediction maps.
Let's examine the differences between these four output types for Maxnet models:
p_cloglog <- predict_selected(models = fitted_model_maxnet, new_variables = var, type = "cloglog", progress_bar = FALSE) p_logistic <- predict_selected(models = fitted_model_maxnet, new_variables = var, type = "logistic", progress_bar = FALSE) p_cumulative <- predict_selected(models = fitted_model_maxnet, new_variables = var, type = "cumulative", progress_bar = FALSE) p_raw <- predict_selected(models = fitted_model_maxnet, new_variables = var, type = "raw", progress_bar = FALSE) # Plot the differences par(mfrow = c(2, 2)) terra::plot(p_cloglog$General_consensus$mean, main = "Cloglog (Default)", zlim = c(0, 1)) terra::plot(p_logistic$General_consensus$mean, main = "Logistic", zlim = c(0, 1)) terra::plot(p_cumulative$General_consensus$mean, main = "Cumulative", zlim = c(0, 1)) terra::plot(p_raw$General_consensus$mean, main = "Raw", zlim = c(0, 1))
By default, predictions are performed with free extrapolation (extrapolation_type = "E"). This can be problematic when the peak of suitability occurs at the extremes of a variable's range. For example, let's examine the response curve of the Maxnet model for bio_7 (Temperature Annual Range):
response_curve(models = fitted_model_maxnet, variable = "bio_7", extrapolation_factor = 1)
Note that higher suitability occurs at low values of the temperature range. However, the lower limit of the calibration data used to fit the models (dashed line) is at 15.7ºC. The premise that suitability will increase and stabilize at lower values of bio_7 is an extrapolation of the model (the area to the left of the dashed line). It's possible that suitability decreases at extremely low values, but training data is insufficient for the model to predict this.
One way to address this is by clamping the variables. This means that all prediction values outside the training range (both below the lower value and above the upper value) are set to the prediction values found at the limits of the range. For example, in the calibration data for the Maxnet models, the lower and upper limits for bio_7 are 15.7ºC and 23.3ºC, respectively:
range(fitted_model_maxnet$calibration_data$bio_7)
To observe the effect of clamping this variable, let's create a hypothetical scenario where bio_7 has very low values:
# From bio_7, reduce values new_bio7 <- var$bio_7 - 3 # Create new scenario new_var <- var # Replace bio_7 with new_bio7 in this scenario new_var$bio_7 <- new_bio7 # Plot the differences par(mfrow = c(1, 2)) terra::plot(var$bio_7, main = "Original bio_7", range = c(5, 25)) terra::plot(new_var$bio_7, main = "New bio_7", range = c(5, 25))
Let's predict the Maxnet models for this new scenario with both free extrapolation (extrapolation_type = "E") and with clamped variables (extrapolation_type = "EC"):
# Predict to hypothetical scenario with free extrapolation p_free_extrapolation <- predict_selected(models = fitted_model_maxnet, new_variables = new_var, # New scenario consensus = "mean", extrapolation_type = "E", # Free extrapolation (Default) progress_bar = FALSE) # Predict to hypothetical scenario with clamping p_clamping <- predict_selected(models = fitted_model_maxnet, new_variables = new_var, # New scenario consensus = "mean", extrapolation_type = "EC", # Extrapolation with clamping progress_bar = FALSE) # Get and see differences p_difference <- p_free_extrapolation$General_consensus$mean - p_clamping$General_consensus$mean # Plot the differences par(mfrow = c(2, 2)) terra::plot(p_free_extrapolation$General_consensus$mean, main = "Free extrapolation", zlim = c(0, 1)) terra::plot(p_clamping$General_consensus$mean, main = "Clamping", zlim = c(0, 1)) terra::plot(p_difference, main = "Difference") terra::plot(new_bio7, main = "Hypothetical bio_7", type = "interval")
Note that when we clamp the variables, regions with extremely low values of (the hypothetical) bio_7 exhibit lower predicted suitability values compared to when free extrapolation is allowed.
By default, when extrapolation_type = "EC" is set, all variables are clamped. You can specify which variables to clamp using the var_to_restrict argument.
A more rigorous approach is to predict with no extrapolation. Here regions outside the limits of the training data are assigned a suitability value of 0. Let's proceed to observe the differences:
# Predict to hypothetical scenario with no extrapolation p_no_extrapolation <- predict_selected(models = fitted_model_maxnet, new_variables = new_var, # New scenario consensus = "mean", extrapolation_type = "NE", # No extrapolation progress_bar = FALSE) # Plot the differences par(mfrow = c(2, 2)) terra::plot(p_free_extrapolation$General_consensus$mean, main = "Free extrapolation", zlim = c(0, 1)) terra::plot(p_clamping$General_consensus$mean, main = "Clamping", zlim = c(0, 1)) terra::plot(p_no_extrapolation$General_consensus$mean, main = "No extrapolation", zlim = c(0, 1)) terra::plot(new_bio7, main = "Hypothetical bio_7", type = "interval")
In this example, a large portion of the predicted area shows zero suitability. This is because, in this hypothetical scenario, much of the region has bio_7 values lower than those in the training data, which has a minimum of 15ºC. Suitability values greater than zero are only in areas where bio_7 falls within the training range.
By default, when extrapolation_type = "NE" is set, all variables are considered for this process. You can specify a subset of variables to be considered for extrapolation using the var_to_restrict argument.
The fitted_models object stores the thresholds that can be used to classify model predictions into suitable and unsuitable areas. These thresholds correspond to the omission error rate used during model selection (e.g., 5% or 10%).
You can access the omission error rate used to calculate the thresholds directly from the object:
# Get omission error used to select models and calculate the thesholds ## For maxnet model fitted_model_maxnet$omission_rate ## For glm fitted_model_glm$omission_rate
In both models, a 10% omission error rate was used to calculate the thresholds. This means that when predictions are binarized, approximately 10% of the presence records used to train models will fall into areas classified as unsuitable.
The thresholds are summarized in two ways: the mean and median across replicates for each model, and the consensus mean and median across all selected models (when more than one model is selected). Let's check the thresholds for the general consensus:
# For maxnet fitted_model_maxnet$thresholds$consensus # For glm fitted_model_glm$thresholds$consensus
Let's use these threshold values to binarize models predictions:
# Get the threshold values for models (general consensus) thr_mean_maxnet <- fitted_model_maxnet$thresholds$consensus$mean # Maxnet thr_mean_glm <- fitted_model_glm$thresholds$consensus$mean # glm # Binarize models mean_maxnet_bin <- (p_maxnet$General_consensus$mean >= thr_mean_maxnet) * 1 mean_glm_bin <- (p_glm$General_consensus >= thr_mean_glm) * 1 # Compare results par(mfrow = c(1, 2)) # Set grid to plot terra::plot(mean_maxnet_bin, main = "Maxnet") terra::plot(mean_glm_bin, main = "GLM")
# Reset plotting parameters par(original_par)
We can save the predictions to the disk by setting write_files = TRUE. When this option is enabled, you must provide a directory path in the out_dir argument.
If new_variables is a SpatRaster, the function will save files as GeoTIFF (.tif) files. If new_variables is a data.frame, the function will save the output files as Comma Separated Value (.csv) files.
p_save <- predict_selected(models = fitted_model_maxnet, new_variables = var, write_files = TRUE, # To save to the disk write_replicates = TRUE, # To save predictions for each replicate out_dir = tempdir(), # Directory to save the results (temporary directory) progress_bar = FALSE)
Alternatively, we can use writeRaster() to save specific output predictions manually. For example, to save only the mean layer from the general consensus results:
terra::writeRaster(p_maxnet$General_consensus$mean, filename = file.path(tempdir(), "Mean_consensus.tif"))
To compare predictions between two single scenarios representing different time periods (e.g., present vs. future or present vs. past), the function prediction_changes() can be used. This function helps to identify loss (contraction), gain (expansion), and stability (no change) of suitable areas.
As an example, we will project the fitted model to a single GCM representing future climatic conditions:
# Read layers representing future conditions future_var <- terra::rast(system.file("extdata", "wc2.1_10m_bioc_ACCESS-CM2_ssp585_2081-2100.tif", package = "kuenm2")) # Plot future layers terra::plot(future_var)
Next, we need to rename the variables so that they match the variable names used when fitting the models. After that, we will also append the static soil variable to the set of future variables.
# renaming layers to match names of variables used to fit the model names(future_var) <- sub("bio0", "bio", names(future_var)) names(future_var) <- sub("bio", "bio_", names(future_var)) names(var) names(future_var) # Adding soil layer to future variable set future_var <- c(future_var, var$SoilType)
Now we can generate predictions under future environmental conditions:
# Predict p_future <- predict_selected(models = fitted_model_maxnet, new_variables = future_var, progress_bar = FALSE) # Plot consensus (mean) terra::plot(c(p_maxnet$General_consensus$mean, p_future$General_consensus$mean), main = c("Present", "Future (SSP 585, 2081-2100)"))
To identify how suitable areas change between scenarios, we can use prediction_changes(). This function computes binary layers from the predictions using the threshold stored in the fitted models, compares current and future predictions, and then classifies each cell as gain, loss, or stable.
# Compute changes between scenarios p_changes <- prediction_changes(current_predictions = p_maxnet$General_consensus$mean, new_predictions = p_future$General_consensus$mean, fitted_models = fitted_model_maxnet, predicted_to = "future") # Plot result terra::plot(p_changes)
In this example, we are comparing current and future predictions, so we set predicted_to = "future". If a comparison with past predictions is needed, this argument should be set accordingly to ensure that categories of change or stability are assigned correctly.
The prediction_changes() function is designed to compute changes between single scenarios, meaning that the new scenario is represented by one set of layers. If projections include multiple GCMs, the function projection_changes() should be used instead. For more details on projecting models and detecting changes with summaries across multiple scenarios, see the vignette 6. Project Models to Multiple Scenarios.
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