Please follow our GitHub webpage to download the latest released version and development version.
Or get the DeePMD-kit source code by git clone
cd /some/workspace
git clone --recursive https://github.com/deepmodeling/deepmd-kit.git deepmd-kit
The --recursive
option clones all submodules needed by DeePMD-kit.
For convenience, you may want to record the location of the source to a variable, saying deepmd_source_dir
by
cd deepmd-kit
deepmd_source_dir=`pwd`
First, check the python version on your machine
python --version
We follow the virtual environment approach to install TensorFlow's Python interface. The full instruction can be found on the official TensorFlow website. TensorFlow 1.8 or later is supported. Now we assume that the Python interface will be installed to the virtual environment directory $tensorflow_venv
virtualenv -p python3 $tensorflow_venv
source $tensorflow_venv/bin/activate
pip install --upgrade pip
pip install --upgrade tensorflow
It is important that every time a new shell is started and one wants to use DeePMD-kit
, the virtual environment should be activated by
source $tensorflow_venv/bin/activate
if one wants to skip out of the virtual environment, he/she can do
deactivate
If one has multiple python interpreters named something like python3.x, it can be specified by, for example
virtualenv -p python3.8 $tensorflow_venv
If one does not need the GPU support of DeePMD-kit and is concerned about package size, the CPU-only version of TensorFlow should be installed by
pip install --upgrade tensorflow-cpu
To verify the installation, run
python -c "import tensorflow as tf;print(tf.reduce_sum(tf.random.normal([1000, 1000])))"
One should remember to activate the virtual environment every time he/she uses DeePMD-kit.
One can also build the TensorFlow Python interface from source for custom hardware optimization, such as CUDA, ROCM, or OneDNN support.
Check the compiler version on your machine
gcc --version
The compiler GCC 4.8 or later is supported in the DeePMD-kit. Note that TensorFlow may have specific requirements for the compiler version to support the C++ standard version and _GLIBCXX_USE_CXX11_ABI
used by TensorFlow. It is recommended to use the same compiler version as TensorFlow, which can be printed by python -c "import tensorflow;print(tensorflow.version.COMPILER_VERSION)"
.
Execute
cd $deepmd_source_dir
pip install .
One may set the following environment variables before executing pip
:
Environment variables | Allowed value | Default value | Usage |
---|---|---|---|
DP_VARIANT | cpu , cuda , rocm |
cpu |
Build CPU variant or GPU variant with CUDA or ROCM support. |
CUDAToolkit_ROOT | Path | Detected automatically | The path to the CUDA toolkit directory. CUDA 7.0 or later is supported. NVCC is required. |
ROCM_ROOT | Path | Detected automatically | The path to the ROCM toolkit directory. |
TENSORFLOW_ROOT | Path | Detected automatically | The path to TensorFlow Python library. By default the installer only finds TensorFlow under user site-package directory (site.getusersitepackages() ) or system site-package directory (sysconfig.get_path("purelib") ) due to limitation of PEP-517. If not found, the latest TensorFlow (or the environment variable TENSORFLOW_VERSION if given) from PyPI will be built against. |
DP_ENABLE_NATIVE_OPTIMIZATION | 0, 1 | 0 | Enable compilation optimization for the native machine's CPU type. Do not enable it if generated code will run on different CPUs. |
To test the installation, one should first jump out of the source directory
cd /some/other/workspace
then execute
dp -h
It will print the help information like
usage: dp [-h] {train,freeze,test} ...
DeePMD-kit: A deep learning package for many-body potential energy
representation and molecular dynamics
optional arguments:
-h, --help show this help message and exit
Valid subcommands:
{train,freeze,test}
train train a model
freeze freeze the model
test test the model
Horovod and mpi4py are used for parallel training. For better performance on GPU, please follow the tuning steps in Horovod on GPU.
# With GPU, prefer NCCL as a communicator.
HOROVOD_WITHOUT_GLOO=1 HOROVOD_WITH_TENSORFLOW=1 HOROVOD_GPU_OPERATIONS=NCCL HOROVOD_NCCL_HOME=/path/to/nccl pip install horovod mpi4py
If your work in a CPU environment, please prepare runtime as below:
# By default, MPI is used as communicator.
HOROVOD_WITHOUT_GLOO=1 HOROVOD_WITH_TENSORFLOW=1 pip install horovod mpi4py
To ensure Horovod has been built with proper framework support enabled, one can invoke the horovodrun --check-build
command, e.g.,
$ horovodrun --check-build
Horovod v0.22.1:
Available Frameworks:
[X] TensorFlow
[X] PyTorch
[ ] MXNet
Available Controllers:
[X] MPI
[X] Gloo
Available Tensor Operations:
[X] NCCL
[ ] DDL
[ ] CCL
[X] MPI
[X] Gloo
Since version 2.0.1, Horovod and mpi4py with MPICH support are shipped with the installer.
If you don't install Horovod, DeePMD-kit will fall back to serial mode.
If one does not need to use DeePMD-kit with Lammps or I-Pi, then the python interface installed in the previous section does everything and he/she can safely skip this section.
Since TensorFlow 2.12, TensorFlow C++ library (libtensorflow_cc
) is packaged inside the Python library. Thus, you can skip building TensorFlow C++ library manually. If that does not work for you, you can still build it manually.
The C++ interface of DeePMD-kit was tested with compiler GCC >= 4.8. It is noticed that the I-Pi support is only compiled with GCC >= 4.8. Note that TensorFlow may have specific requirements for the compiler version.
First, the C++ interface of Tensorflow should be installed. It is noted that the version of Tensorflow should be consistent with the python interface. You may follow the instruction or run the script $deepmd_source_dir/source/install/build_tf.py
to install the corresponding C++ interface.
Now go to the source code directory of DeePMD-kit and make a building place.
cd $deepmd_source_dir/source
mkdir build
cd build
I assume you have activated the TensorFlow Python environment and want to install DeePMD-kit into path $deepmd_root
, then execute CMake
cmake -DUSE_TF_PYTHON_LIBS=TRUE -DCMAKE_INSTALL_PREFIX=$deepmd_root ..
If you specify -DUSE_TF_PYTHON_LIBS=FALSE
, you need to give the location where TensorFlow's C++ interface is installed to -DTENSORFLOW_ROOT=${tensorflow_root}
.
One may add the following arguments to cmake
:
CMake Aurgements | Allowed value | Default value | Usage |
---|---|---|---|
-DTENSORFLOW_ROOT=<value> | Path | - | The Path to TensorFlow's C++ interface. |
-DCMAKE_INSTALL_PREFIX=<value> | Path | - | The Path where DeePMD-kit will be installed. |
-DUSE_CUDA_TOOLKIT=<value> | TRUE or FALSE |
FALSE |
If TRUE , Build GPU support with CUDA toolkit. |
-DCUDAToolkit_ROOT=<value> | Path | Detected automatically | The path to the CUDA toolkit directory. CUDA 7.0 or later is supported. NVCC is required. |
-DUSE_ROCM_TOOLKIT=<value> | TRUE or FALSE |
FALSE |
If TRUE , Build GPU support with ROCM toolkit. |
-DCMAKE_HIP_COMPILER_ROCM_ROOT=<value> | Path | Detected automatically | The path to the ROCM toolkit directory. |
-DLAMMPS_SOURCE_ROOT=<value> | Path | - | Only neccessary for LAMMPS plugin mode. The path to the LAMMPS source code. LAMMPS 8Apr2021 or later is supported. If not assigned, the plugin mode will not be enabled. |
-DUSE_TF_PYTHON_LIBS=<value> | TRUE or FALSE |
FALSE |
If TRUE , Build C++ interface with TensorFlow's Python libraries(TensorFlow's Python Interface is required). And there's no need for building TensorFlow's C++ interface. |
-DENABLE_NATIVE_OPTIMIZATION | TRUE or FALSE |
FALSE |
Enable compilation optimization for the native machine's CPU type. Do not enable it if generated code will run on different CPUs. |
If the CMake has been executed successfully, then run the following make commands to build the package:
make -j4
make install
Option -j4
means using 4 processes in parallel. You may want to use a different number according to your hardware.
If everything works fine, you will have the executable and libraries installed in $deepmd_root/bin
and $deepmd_root/lib
$ ls $deepmd_root/bin
$ ls $deepmd_root/lib