This is a customized fork of the nnU-Net repository
You can find the list of modifications with documentation here. This includes trainers for training on sparse data.
[2020_10_21] Update: We now have documentation for common questions and common issues. We now also provide reference epoch times for several datasets and tips on how to identify bottlenecks.
In 3D biomedical image segmentation, dataset properties like imaging modality, image sizes, voxel spacings, class ratios etc vary drastically. For example, images in the Liver and Liver Tumor Segmentation Challenge dataset are computed tomography (CT) scans, about 512x512x512 voxels large, have isotropic voxel spacings and their intensity values are quantitative (Hounsfield Units). The Automated Cardiac Diagnosis Challenge dataset on the other hand shows cardiac structures in cine MRI with a typical image shape of 10x320x320 voxels, highly anisotropic voxel spacings and qualitative intensity values. In addition, the ACDC dataset suffers from slice misalignments and a heterogeneity of out-of-plane spacings which can cause severe interpolation artifacts if not handled properly.
In current research practice, segmentation pipelines are designed manually and with one specific dataset in mind. Hereby, many pipeline settings depend directly or indirectly on the properties of the dataset and display a complex co-dependence: image size, for example, affects the patch size, which in turn affects the required receptive field of the network, a factor that itself influences several other hyperparameters in the pipeline. As a result, pipelines that were developed on one (type of) dataset are inherently incomaptible with other datasets in the domain.
nnU-Net is the first segmentation method that is designed to deal with the dataset diversity found in the domain. It condenses and automates the keys decisions for designing a successful segmentation pipeline for any given dataset.
nnU-Net makes the following contributions to the field:
For more information about nnU-Net, please read the following paper:
Isensee, F., Jaeger, P. F., Kohl, S. A., Petersen, J., & Maier-Hein, K. H. (2020). nnU-Net: a self-configuring method
for deep learning-based biomedical image segmentation. Nature Methods, 1-9.
Please also cite this paper if you are using nnU-Net for your research!
nnU-Net has been tested on Linux (Ubuntu 16, 18 and 20; centOS, RHEL). We do not provide support for other operating systems.
nnU-Net requires a GPU! For inference, the GPU should have 4 GB of VRAM. For training nnU-Net models the GPU should have at least 10 GB (popular non-datacenter options are the RTX 2080ti, RTX 3080 or RTX 3090).
For training, we recommend a strong CPU to go along with the GPU. At least 6 CPU cores (12 threads) are recommended. CPU requirements are mostly related to data augmentation and scale with the number of input channels. They are thus higher for datasets like BraTS which use 4 image modalities and lower for datasets like LiTS which only uses CT images.
We very strongly recommend you install nnU-Net in a virtual environment.
Here is a quick how-to for Ubuntu.
If you choose to compile pytorch from source, you will need to use conda instead of pip. In that case, please set the
environment variable OMP_NUM_THREADS=1 (preferably in your bashrc using export OMP_NUM_THREADS=1
). This is important!
Python 2 is deprecated and not supported. Please make sure you are using Python 3.
1) Install PyTorch as described on their website (conda/pip). Please
install the latest version and (IMPORTANT!) choose
the highest CUDA version compatible with your drivers for maximum performance.
DO NOT JUST PIP INSTALL NNUNET
WITHOUT PROPERLY INSTALLING PYTORCH FIRST
2) Verify that a recent version of pytorch was installed by running
python -c 'import torch;print(torch.backends.cudnn.version())'
python -c 'import torch;print(torch.__version__)'
This should print 8200
and 1.11.0+cu113
(Apr 1st 2022)
3) Install nnU-Net depending on your use case:
1) For use as standardized baseline, out-of-the-box segmentation algorithm or for running inference with pretrained models:
```pip install nnunet```
2) For use as integrative **framework** (this will create a copy of the nnU-Net code on your computer so that you can modify it as needed):
```bash
git clone https://github.com/MIC-DKFZ/nnUNet.git
cd nnUNet
pip install -e .
```
4) nnU-Net needs to know where you intend to save raw data, preprocessed data and trained models. For this you need to set a few of environment variables. Please follow the instructions here. 5) (OPTIONAL) Install hiddenlayer. hiddenlayer enables nnU-net to generate plots of the network topologies it generates (see Model training). To install hiddenlayer, run the following commands:
pip install --upgrade git+https://github.com/FabianIsensee/hiddenlayer.git@more_plotted_details#egg=hiddenlayer
Installing nnU-Net will add several new commands to your terminal. These commands are used to run the entire nnU-Net
pipeline. You can execute them from any location on your system. All nnU-Net commands have the prefix nnUNet_
for
easy identification.
Note that these commands simply execute python scripts. If you installed nnU-Net in a virtual environment, this environment must be activated when executing the commands.
All nnU-Net commands have a -h
option which gives information on how to use them.
A typical installation of nnU-Net can be completed in less than 5 minutes. If pytorch needs to be compiled from source (which is what we currently recommend when using Turing GPUs), this can extend to more than an hour.
To familiarize yourself with nnU-Net we recommend you have a look at the Examples before you start with your own dataset.
Given some dataset, nnU-Net fully automatically configures an entire segmentation pipeline that matches its properties. nnU-Net covers the entire pipeline, from preprocessing to model configuration, model training, postprocessing all the way to ensembling. After running nnU-Net, the trained model(s) can be applied to the test cases for inference.
nnU-Net expects datasets in a structured format. This format closely (but not entirely) follows the data structure of the Medical Segmentation Decthlon. Please read this for information on how to convert datasets to be compatible with nnU-Net.
As a first step, nnU-Net extracts a dataset fingerprint (a set of dataset-specific properties such as image sizes, voxel spacings, intensity information etc). This information is used to create three U-Net configurations: a 2D U-Net, a 3D U-Net that operated on full resolution images as well as a 3D U-Net cascade where the first U-Net creates a coarse segmentation map in downsampled images which is then refined by the second U-Net.
Provided that the requested raw dataset is located in the correct folder (nnUNet_raw_data_base/nnUNet_raw_data/TaskXXX_MYTASK
,
also see here), you can run this step with the following command:
nnUNet_plan_and_preprocess -t XXX --verify_dataset_integrity
XXX
is the integer identifier associated with your Task name TaskXXX_MYTASK
. You can pass several task IDs at once.
Running nnUNet_plan_and_preprocess
will populate your folder with preprocessed data. You will find the output in
nnUNet_preprocessed/TaskXXX_MYTASK. nnUNet_plan_and_preprocess
creates subfolders with preprocessed data for the 2D
U-Net as well as all applicable 3D U-Nets. It will also create 'plans' files (with the ending.pkl) for the 2D and
3D configurations. These files contain the generated segmentation pipeline configuration and will be read by the
nnUNetTrainer (see below). Note that the preprocessed data folder only contains the training cases.
The test images are not preprocessed (they are not looked at at all!). Their preprocessing happens on the fly during
inference.
--verify_dataset_integrity
should be run at least for the first time the command is run on a given dataset. This will execute some
checks on the dataset to ensure that it is compatible with nnU-Net. If this check has passed once, it can be
omitted in future runs. If you adhere to the dataset conversion guide (see above) then this should pass without issues :-)
Note that nnUNet_plan_and_preprocess
accepts several additional input arguments. Running -h
will list all of them
along with a description. If you run out of RAM during preprocessing, you may want to adapt the number of processes
used with the -tl
and -tf
options.
After nnUNet_plan_and_preprocess
is completed, the U-Net configurations have been created and a preprocessed copy
of the data will be located at nnUNet_preprocessed/TaskXXX_MYTASK.
Extraction of the dataset fingerprint can take from a couple of seconds to several minutes depending on the properties of the segmentation task. Pipeline configuration given the extracted finger print is nearly instantaneous (couple of seconds). Preprocessing depends on image size and how powerful the CPU is. It can take between seconds and several tens of minutes.
nnU-Net trains all U-Net configurations in a 5-fold cross-validation. This enables nnU-Net to determine the postprocessing and ensembling (see next step) on the training dataset. Per default, all U-Net configurations need to be run on a given dataset. There are, however situations in which only some configurations (and maybe even without running the cross-validation) are desired. See FAQ for more information.
Note that not all U-Net configurations are created for all datasets. In datasets with small image sizes, the U-Net cascade is omitted because the patch size of the full resolution U-Net already covers a large part of the input images.
Training models is done with the nnUNet_train
command. The general structure of the command is:
nnUNet_train CONFIGURATION TRAINER_CLASS_NAME TASK_NAME_OR_ID FOLD --npz (additional options)
CONFIGURATION is a string that identifies the requested U-Net configuration. TRAINER_CLASS_NAME is the name of the model trainer. If you implement custom trainers (nnU-Net as a framework) you can specify your custom trainer here. TASK_NAME_OR_ID specifies what dataset should be trained on and FOLD specifies which fold of the 5-fold-cross-validaton is trained.
nnU-Net stores a checkpoint every 50 epochs. If you need to continue a previous training, just add a -c
to the
training command.
IMPORTANT: --npz
makes the models save the softmax outputs during the final validation. It should only be used for trainings
where you plan to run nnUNet_find_best_configuration
afterwards
(this is nnU-Nets automated selection of the best performing (ensemble of) configuration(s), see below). If you are developing new
trainer classes you may not need the softmax predictions and should therefore omit the --npz
flag. Exported softmax
predictions are very large and therefore can take up a lot of disk space.
If you ran initially without the --npz
flag but now require the softmax predictions, simply run
nnUNet_train CONFIGURATION TRAINER_CLASS_NAME TASK_NAME_OR_ID FOLD -val --npz
to generate them. This will only rerun the validation, not the training.
See nnUNet_train -h
for additional options.
For FOLD in [0, 1, 2, 3, 4], run:
nnUNet_train 2d nnUNetTrainerV2 TaskXXX_MYTASK FOLD --npz
For FOLD in [0, 1, 2, 3, 4], run:
nnUNet_train 3d_fullres nnUNetTrainerV2 TaskXXX_MYTASK FOLD --npz
For FOLD in [0, 1, 2, 3, 4], run:
nnUNet_train 3d_lowres nnUNetTrainerV2 TaskXXX_MYTASK FOLD --npz
For FOLD in [0, 1, 2, 3, 4], run:
nnUNet_train 3d_cascade_fullres nnUNetTrainerV2CascadeFullRes TaskXXX_MYTASK FOLD --npz
Note that the 3D full resolution U-Net of the cascade requires the five folds of the low resolution U-Net to be completed beforehand!
The trained models will be written to the RESULTS_FOLDER/nnUNet folder. Each training obtains an automatically generated output folder name:
nnUNet_preprocessed/CONFIGURATION/TaskXXX_MYTASKNAME/TRAINER_CLASS_NAME__PLANS_FILE_NAME/FOLD
For Task002_Heart (from the MSD), for example, this looks like this:
RESULTS_FOLDER/nnUNet/
├── 2d
│ └── Task02_Heart
│ └── nnUNetTrainerV2__nnUNetPlansv2.1
│ ├── fold_0
│ ├── fold_1
│ ├── fold_2
│ ├── fold_3
│ └── fold_4
├── 3d_cascade_fullres
├── 3d_fullres
│ └── Task02_Heart
│ └── nnUNetTrainerV2__nnUNetPlansv2.1
│ ├── fold_0
│ │ ├── debug.json
│ │ ├── model_best.model
│ │ ├── model_best.model.pkl
│ │ ├── model_final_checkpoint.model
│ │ ├── model_final_checkpoint.model.pkl
│ │ ├── network_architecture.pdf
│ │ ├── progress.png
│ │ └── validation_raw
│ │ ├── la_007.nii.gz
│ │ ├── la_007.pkl
│ │ ├── la_016.nii.gz
│ │ ├── la_016.pkl
│ │ ├── la_021.nii.gz
│ │ ├── la_021.pkl
│ │ ├── la_024.nii.gz
│ │ ├── la_024.pkl
│ │ ├── summary.json
│ │ └── validation_args.json
│ ├── fold_1
│ ├── fold_2
│ ├── fold_3
│ └── fold_4
└── 3d_lowres
Note that 3d_lowres and 3d_cascade_fullres are not populated because this dataset did not trigger the cascade. In each model training output folder (each of the fold_x folder, 10 in total here), the following files will be created (only shown for one folder above for brevity):
During training it is often useful to watch the progress. We therefore recommend that you have a look at the generated progress.png when running the first training. It will be updated after each epoch.
Training times largely depend on the GPU. The smallest GPU we recommend for training is the Nvidia RTX 2080ti. With this GPU (and pytorch compiled with cuDNN 8.0.2), all network trainings take less than 2 days.
Multi GPU training is experimental and NOT RECOMMENDED!
nnU-Net supports two different multi-GPU implementation: DataParallel (DP) and Distributed Data Parallel (DDP)
(but currently only on one host!). DDP is faster than DP and should be preferred if possible. However, if you did not
install nnunet as a framework (meaning you used the pip install nnunet
variant), DDP is not available. It requires a
different way of calling the correct python script (see below) which we cannot support from our terminal commands.
Distributed training currently only works for the basic trainers (2D, 3D full resolution and 3D low resolution) and not for the second, high resolution U-Net of the cascade. The reason for this is that distributed training requires some changes to the network and loss function, requiring a new nnUNet trainer class. This is, as of now, simply not implemented for the cascade, but may be added in the future.
To run distributed training (DP), use the following command:
CUDA_VISIBLE_DEVICES=0,1,2... nnUNet_train_DP CONFIGURATION nnUNetTrainerV2_DP TASK_NAME_OR_ID FOLD -gpus GPUS --dbs
Note that nnUNetTrainerV2 was replaced with nnUNetTrainerV2_DP. Just like before, CONFIGURATION can be 2d, 3d_lowres or 3d_fullres. TASK_NAME_OR_ID refers to the task you would like to train and FOLD is the fold of the cross-validation. GPUS (integer value) specifies the number of GPUs you wish to train on. To specify which GPUs you want to use, please make use of the CUDA_VISIBLE_DEVICES envorinment variable to specify the GPU ids (specify as many as you configure with -gpus GPUS). --dbs, if set, will distribute the batch size across GPUs. So if nnUNet configures a batch size of 2 and you run on 2 GPUs , each GPU will run with a batch size of 1. If you omit --dbs, each GPU will run with the full batch size (2 for each GPU in this example for a total of batch size 4).
To run the DDP training you must have nnU-Net installed as a framework. Your current working directory must be the nnunet folder (the one that has the dataset_conversion, evaluation, experiment_planning, ... subfolders!). You can then run the DDP training with the following command:
CUDA_VISIBLE_DEVICES=0,1,2... python -m torch.distributed.launch --master_port=XXXX --nproc_per_node=Y run/run_training_DDP.py CONFIGURATION nnUNetTrainerV2_DDP TASK_NAME_OR_ID FOLD --dbs
XXXX must be an open port for process-process communication (something like 4321 will do on most systems). Y is the number of GPUs you wish to use. Remember that we do not (yet) support distributed training across compute nodes. This all happens on the same system. Again, you can use CUDA_VISIBLE_DEVICES=0,1,2 to control what GPUs are used. If you run more than one DDP training on the same system (say you have 4 GPUs and you run two training with 2 GPUs each) you need to specify a different --master_port for each training!
IMPORTANT!
Multi-GPU training results in models that cannot be used for inference easily (as said above, all of this is experimental ;-) ).
After finishing the training of all folds, run nnUNet_change_trainer_class
on the folder where the trained model is
(see nnUNet_change_trainer_class -h
for instructions). After that you can run inference.
Once all models are trained, use the following command to automatically determine what U-Net configuration(s) to use for test set prediction:
nnUNet_find_best_configuration -m 2d 3d_fullres 3d_lowres 3d_cascade_fullres -t XXX
(all 5 folds need to be completed for all specified configurations!)
On datasets for which the cascade was not configured, use -m 2d 3d_fullres
instead. If you wish to only explore some
subset of the configurations, you can specify that with the -m
command. Additional options are available (use -h
for help).
Remember that the data located in the input folder must adhere to the format specified here.
nnUNet_find_best_configuration
will print a string to the terminal with the inference commands you need to use.
The easiest way to run inference is to simply use these commands.
If you wish to manually specify the configuration(s) used for inference, use the following commands:
For each of the desired configurations, run:
nnUNet_predict -i INPUT_FOLDER -o OUTPUT_FOLDER -t TASK_NAME_OR_ID -m CONFIGURATION --save_npz
Only specify --save_npz
if you intend to use ensembling. --save_npz
will make the command save the softmax
probabilities alongside of the predicted segmentation masks requiring a lot of disk space.
Please select a separate OUTPUT_FOLDER
for each configuration!
If you wish to run ensembling, you can ensemble the predictions from several configurations with the following command:
nnUNet_ensemble -f FOLDER1 FOLDER2 ... -o OUTPUT_FOLDER -pp POSTPROCESSING_FILE
You can specify an arbitrary number of folders, but remember that each folder needs to contain npz files that were
generated by nnUNet_predict
. For ensembling you can also specify a file that tells the command how to postprocess.
These files are created when running nnUNet_find_best_configuration
and are located in the respective trained model
directory (RESULTS_FOLDER/nnUNet/CONFIGURATION/TaskXXX_MYTASK/TRAINER_CLASS_NAME__PLANS_FILE_IDENTIFIER/postprocessing.json or
RESULTS_FOLDER/nnUNet/ensembles/TaskXXX_MYTASK/ensemble_XYZ--XYZ/postprocessing.json). You can also choose to
not provide a file (simply omit -pp) and nnU-Net will not run postprocessing.
Note that per default, inference will be done with all available folds. We very strongly recommend you use all 5 folds. Thus, all 5 folds must have been trained prior to running inference. The list of available folds nnU-Net found will be printed at the start of the inference.
Trained models for all challenges we participated in are publicly available. They can be downloaded and installed directly with nnU-Net. Note that downloading a pretrained model will overwrite other models that were trained with exactly the same configuration (2d, 3d_fullres, ...), trainer (nnUNetTrainerV2) and plans.
To obtain a list of available models, as well as a short description, run
nnUNet_print_available_pretrained_models
You can then download models by specifying their task name. For the Liver and Liver Tumor Segmentation Challenge, for example, this would be:
nnUNet_download_pretrained_model Task029_LiTS
After downloading is complete, you can use this model to run inference. Keep in mind that each of these models has specific data requirements (Task029_LiTS runs on abdominal CT scans, others require several image modalities as input in a specific order).
When using the pretrained models you must adhere to the license of the dataset they are trained on! If you run
nnUNet_download_pretrained_model
you will find a link where you can find the license for each dataset.
To get you started we compiled two simple to follow examples:
Usability not good enough? Let us know!
Please refer to this guide.
We have compiled a list of expected epoch times on standardized datasets across many different GPUs. You can use them to verify that your system is performing as expected. There are also tips on how to identify bottlenecks and what to do about them.
Click here.
We have collected solutions to common questions and problems. Please consult these documents before you open a new issue.
The nnU-Net Workshop is a step-by-step introduction to nnU-Net and visualizing results using MITK. Regarding nnU-Net, it includes training and inference examples and an example to train on a new dataset. The workshop itself is a jupyter notebook, which can be executed in GoogleColab.
This RSNA 2021 Deep Learning Lab notebook demonstrates how nnU-Net can be used to analyze public DICOM datasets available in US National Cancer Institute Imaging Data Commons (IDC). This notebook demonstrates how datasets suitable for the analysis with nnU-Net can be identified within IDC, how they can be preprocessed from the DICOM format to be usable with nnU-Net, and how the results of the analysis can be visualized in the notebook without having to download anything. NCI Imaging Data Commons is a cloud-based repository of publicly available cancer imaging data co-located with the analysis and exploration tools and resources. IDC is a node within the broader NCI Cancer Research Data Commons (CRDC) infrastructure that provides secure access to a large, comprehensive, and expanding collection of cancer research data.
nnU-Net is developed and maintained by the Applied Computer Vision Lab (ACVL) of Helmholtz Imaging.