Single image super-resolutionο
Description of the taskο
The goal of this workflow is to reconstruct high-resolution (HR) images from low-resolution (LR) ones. If there is a difference in the size of the LR and HR images, typically determined by a scale factor (x2, x4), this task is known as single-image super-resolution. If the size of the LR and HR images is the same, this task is usually referred to as image restoration.
An example of this task is displayed in the figure below, with a LR fluorescence microscopy image used as input (left) and its corresponding HR image (x2 scale factor).
LR fluorescence image from the |
Corresponding HR image |
Notice that the LR image has been resized but its actual size is 502x502 pixels, whereas the size of its HR counterpart is 1004x1004.
Inputs and outputsο
The super-resolution workflows in BiaPy expect a series of folders as input:
Training LR Images: A folder that contains the LR (single-channel or multi-channel) images that will be used to train the model.
Training HR Images: A folder that contains the HR (single- or multi-channel) images for training. Ensure their number match that of the training LR images.
- [Optional] Test LR Images: A folder that contains the images to evaluate the model's performance.
- [Optional] Test HR Images: A folder that contains the HR images for testing. Again, ensure their count and sizes align with the test raw images.
Upon successful execution, a directory will be generated with the segmentation results. Therefore, you will need to define:
Output Folder: A designated path to save the segmentation outcomes.
BiaPy input and output folders for super-resolution.ο |
Data structureο
To ensure the proper operation of the workflow, the directory tree should be something like this:
dataset/
βββ train
β βββ LR
β β βββ training_0001.tif
β β βββ training_0002.tif
β β βββ . . .
β β βββ training_9999.tif
β βββ HR
β βββ training_0001.tif
β βββ training_0002.tif
β βββ . . .
β βββ training_9999.tif
βββ test
βββ LR
β βββ testing_0001.tif
β βββ testing_0002.tif
β βββ . . .
β βββ testing_9999.tif
βββ HR
βββ testing_0001.tif
βββ testing_0002.tif
βββ . . .
βββ testing_9999.tif
In this example, the LR training images are under dataset/train/LR/ and their corresponding HR images are under dataset/train/HR/, while the LR test images are under dataset/test/LR/ and their corresponding HR are under dataset/test/HR/. This is just an example, you can name your folders as you wish as long as you set the paths correctly later.
Note
Ensure that the LR and HR images are sorted in the same way. A common approach is to give the same name to each LR image and its corresponding HR image, or to fill with zeros the image number added to the filenames (as in the example).
Example datasetsο
Below is a list of publicly available datasets that are ready to be used in BiaPy for single image super-resolution:
Example dataset |
Image dimensions |
Link to data |
|---|---|---|
2D |
||
3D |
Minimal configurationο
Apart from the input and output folders, there are a few basic parameters that always need to be specified in order to run an super-resolution workflow in BiaPy. Depending on the parameter, they can be defined through the GUI Wizard, in the code-free notebooks, or by editing the YAML configuration file.
Experiment nameο
Also known as βmodel nameβ or βjob nameβ, this will be the name of the current experiment you want to run, so it can be differenciated from other past and future experiments.
Note
Use only my_model -style, not my-model (Use β_β not β-β). Do not use spaces in the name. Avoid using the name of an existing experiment/model/job (saved in the same result folder) as it will be overwritten.
Data managementο
Validation Setο
With the goal to monitor the training process, it is common to use a third dataset called the βValidation Setβ. This is a subset of the whole dataset that is used to evaluate the modelβs performance and optimize training parameters. This subset will not be directly used for training the model, and thus, when applying the model to these images, we can see if the model is learning the training setβs patterns too specifically or if it is generalizing properly.
Graphical description of data partitions in BiaPy.ο |
To define such set, there are two options:
Validation proportion/percentage: Select a proportion (or percentage) of your training dataset to be used to validate the network during the training. Usual values are 0.1 (10%) or 0.2 (20%), and the samples of that set will be selected at random.
Validation paths: Similar to the training and test sets, you can select two folders with the validation LR and HR images:
Validation LR Images: A folder that contains the unprocessed (single-channel or multi-channel) LR images that will be used to select the best model during training.
Validation HR Images: A folder that contains the instance (single-channel or multi-channel) HR images for validation. Ensure the number and ordering match those of the validation LR images.
Test ground-truthο
Do you have HR images for the test set? This is a key question so BiaPy knows if your test set will be used for evaluation in new data (unseen during training) or simply produce predictions on that new data. All workflows contain a parameter to specify this aspect.
Basic training parametersο
At the core of each BiaPy workflow there is a deep learning model. Although we try to simplify the number of parameters to tune, these are the basic parameters that need to be defined for training a super-resolution workflow:
Number of input channels: The number of channels of your raw images (grayscale = 1, RGB = 3). Notice the dimensionality of your images (2D/3D) is set by default depending on the workflow template you select.
Scale factors: Factors by which the images will be super-resolved in X, Y and, if the images are 3D, in Z. If set to 1, the model will perform image restoration.
Number of epochs: This number indicates how many rounds the network will be trained. On each round, the network usually sees the full training set. The value of this parameter depends on the size and complexity of each dataset. You can start with something like 100 epochs and tune it depending on how fast the loss (error) is reduced.
Patience: This is a number that indicates how many epochs you want to wait without the model improving its results in the validation set to stop training. Again, this value depends on the data youβre working on, but you can start with something like 20.
For improving performance, other advanced parameters can be optimized, for example, the modelβs architecture. The architecture assigned as default is usually the RCAN, as it is effective in super-resolution tasks. This architecture allows a strong baseline, but further exploration could potentially lead to better results.
Note
Once the parameters are correctly assigned, the training phase can be executed. Note that to train large models effectively the use of a GPU (Graphics Processing Unit) is essential. This hardware accelerator performs parallel computations and has larger RAM memory compared to the CPUs, which enables faster training times.
How to runο
BiaPy offers different options to run workflows depending on your degree of computer expertise. Select whichever is more approppriate for you:
In the BiaPy GUI, click on the Wizard, then follow the next instructions to select the single image super-resolution workflow:
After that, you will be able to edit the parameters of the workflow and run it.
Note
BiaPyβs GUI requires that all data and configuration files reside on the same machine where the GUI is being executed.
Tip
If you need additional help, watch BiaPyβs GUI walkthrough video.
BiaPy offers two code-free notebooks in Google Colab to perform super-resolution:
Tip
If you need additional help, watch BiaPyβs Notebook walkthrough video.
If you installed BiaPy via Docker, open a terminal as described in Installation. For instance, you can use the 2d_super-resolution.yaml template file (or your own file), and run the workflow as follows:
# Configuration file
job_cfg_file=/home/user/2d_super-resolution.yaml
# Path to the data directory
data_dir=/home/user/data
# Where the experiment output directory should be created
result_dir=/home/user/exp_results
# Just a name for the job
job_name=my_2d_super_resolution
# Number that should be increased when one need to run the same job multiple times (reproducibility)
job_counter=1
# Number of the GPU to run the job in (according to 'nvidia-smi' command)
gpu_number=0
docker run --rm \
--gpus "device=$gpu_number" \
--mount type=bind,source=$job_cfg_file,target=$job_cfg_file \
--mount type=bind,source=$result_dir,target=$result_dir \
--mount type=bind,source=$data_dir,target=$data_dir \
biapyx/biapy:latest-11.8 \
biapy \
--config $job_cfg_file \
--result_dir $result_dir \
--name $job_name \
--run_id $job_counter \
--gpu "$gpu_number"
Note
Note that data_dir must contain all the paths DATA.*.PATH and DATA.*.GT_PATH so the container can find them. For instance, if you want to only train in this example DATA.TRAIN.PATH and DATA.TRAIN.GT_PATH could be /home/user/data/train/x and /home/user/data/train/y respectively.
For container versions prior to 3.6.8, the biapy prefix is not required. You can execute the command directly as follows:
docker run --rm \
--gpus "device=$gpu_number" \
--mount type=bind,source=$job_cfg_file,target=$job_cfg_file \
--mount type=bind,source=$result_dir,target=$result_dir \
--mount type=bind,source=$data_dir,target=$data_dir \
biapyx/biapy:3.6.7-11.8 \
--config $job_cfg_file \
--result_dir $result_dir \
--name $job_name \
--run_id $job_counter \
--gpu "$gpu_number"
From a terminal, you can use the 2d_super-resolution.yaml template file (or your own file), and run the workflow as follows:
# Configuration file
job_cfg_file=/home/user/2d_super-resolution.yaml
# Where the experiment output directory should be created
result_dir=/home/user/exp_results
# Just a name for the job
job_name=my_2d_super_resolution
# Number that should be increased when one need to run the same job multiple times (reproducibility)
job_counter=1
# Number of the GPU to run the job in (according to 'nvidia-smi' command)
gpu_number=0
# Load the environment
conda activate BiaPy_env
python -u main.py \
--config $job_cfg_file \
--result_dir $result_dir \
--name $job_name \
--run_id $job_counter \
--gpu "$gpu_number"
For multi-GPU training you can call BiaPy as follows:
# First check where is your biapy command (you need it in the below command)
# $ which biapy
# > /home/user/anaconda3/envs/BiaPy_env/bin/biapy
gpu_number="0, 1, 2"
python -u -m torch.distributed.run \
--nproc_per_node=3 \
/home/user/anaconda3/envs/BiaPy_env/bin/biapy \
--config $job_cfg_file \
--result_dir $result_dir \
--name $job_name \
--run_id $job_counter \
--gpu "$gpu_number"
nproc_per_node needs to be equal to the number of GPUs you are using (e.g. gpu_number length).
Templatesο
In the templates/super-resolution folder of BiaPy, you will find a few YAML configuration templates for this workflow.
[Advanced] Special workflow configurationο
Note
This section is recommended for experienced users only to improve the performance of their workflows. When in doubt, do not hesitate to check our FAQ & Troubleshooting or open a question in the image.sc discussion forum.
Advanced Parametersο
Many of the parameters of our workflows are set by default to values that work commonly well. However, it may be needed to tune them to improve the results of the workflow. For instance, you may modify the following parameters:
Model architecture: Select the architecture of the deep neural network used as backbone of the pipeline. Options: EDSR, RCAN, WDSR, DFCAN, U-Net, Residual U-Net, Attention U-Net, SEUNet, MultiResUNet, ResUNet++, ResUNet SE and U-NeXt V1. Safe option: RCAN.
Batch size: This parameter defines the number of patches seen in each training step. Reducing or increasing the batch size may slow or speed up your training, respectively, and can influence network performance. Common values are 4, 8, 16, etc.
Patch size: Input the size of the patches use to train your model (length in pixels in X and Y). The value should be smaller or equal to the dimensions of the image. The default value is 256 in 2D, i.e. 256x256 pixels.
Optimizer: Select the optimizer used to train your model. Options: ADAM, ADAMW, Stochastic Gradient Descent (SGD). ADAM usually converges faster, while ADAMW provides a balance between fast convergence and better handling of weight decay regularization. SGD is known for better generalization. Default value: ADAMW.
Initial learning rate: Input the initial value to be used as learning rate. If you select ADAM as optimizer, this value should be around 10e-4.
Learning rate scheduler: Select to adjust the learning rate between epochs. The current options are βReduce on plateauβ, βOne cycleβ, βWarm-up cosine decayβ or no scheduler.
Test time augmentation (TTA): Select to apply augmentation (flips and rotations) at test time. It usually provides more robust results but uses more time to produce each result. By default, no TTA is peformed.
Metricsο
During the training and inference phases (if HR test images were provided, i.e. ground truth, and consequently, DATA.TEST.LOAD_GT is True) the performance of the model is measured using different metrics. Those metrics can be defined programmatically using the TRAIN.METRICS and TEST.METRICS variables of the YAML configuration file (a list of them is possible).
During training and test, the following metrics are available:
Peak signal-to-noise ratio (PSNR). Keyword:
psnr.Mean absolute error (MAE). Keyword:
mae.Mean squared error (MSE). Keyword:
mse.Structural similarity index measure (SSIM). Keyword:
ssim.
Additionally, during test, if the images are 2D, the following metrics are also available:
Resultsο
The results are placed in results folder under --result_dir directory with the --name given. An example of this workflow is depicted below:
Predicted HR image.ο |
Target HR image.ο |
Here both images are of size 1004x1004.
Following the example, you should see that the directory /home/user/exp_results/my_2d_super_resolution has been created. If the same experiment is run 5 times, varying --run_id argument only, you should find the following directory tree:
config_files: directory where the .yaml filed used in the experiment is stored.2d_super-resolution.yaml: YAML configuration file used (it will be overwrited every time the code is run)
checkpoints, optional: directory where modelβs weights are stored. Only created whenTRAIN.ENABLEisTrueand the model is trained for at least one epoch.my_2d_super-resolution_1-checkpoint-best.pth, optional: checkpoint file (best in validation) where the modelβs weights are stored among other information. Only created when the model is trained for at least one epoch.normalization_mean_value.npy, optional: normalization mean value. Is saved to not calculate it everytime and to use it in inference. Only created ifDATA.NORMALIZATION.TYPEiscustom.normalization_std_value.npy, optional: normalization std value. Is saved to not calculate it everytime and to use it in inference. Only created ifDATA.NORMALIZATION.TYPEiscustom.
results: directory where all the generated checks and results will be stored. There, one folder per each run are going to be placed.my_2d_super_resolution_1: run 1 experiment folder. Can contain:aug, optional: image augmentation samples. Only created ifAUGMENTOR.AUG_SAMPLESisTrue.charts, optional: only created whenTRAIN.ENABLEisTrueand epochs trained are more or equalLOG.CHART_CREATION_FREQ. Can contain:my_2d_super_resolution_1_*.png: Plot of each metric used during training.my_2d_super_resolution_1_loss.png: Loss over epochs plot.
per_image:.tif files, optional: reconstructed images from patches. Created whenTEST.BY_CHUNKS.ENABLEisFalseor whenTEST.BY_CHUNKS.ENABLEisTruebutTEST.BY_CHUNKS.SAVE_OUT_TIFisTrue..zarr files (or.h5), optional: reconstructed images from patches. Created whenTEST.BY_CHUNKS.ENABLEisTrue.
train_logs: each row represents a summary of each epoch stats. Only avaialable if training was done.tensorboard: Tensorboard logs.test_results_metrics.csv: a CSV file containing all the evaluation metrics obtained on each file of the test set if ground truth was provided.
Note
Here, for visualization purposes, only my_2d_super_resolution_1 has been described but my_2d_super_resolution_2, my_2d_super_resolution_3, my_2d_super_resolution_4 and my_2d_super_resolution_5 will follow the same structure.