jaxip 0.4.3

JAX-based Interatomic Potential

JAX-based Interatomic Potential

Description

JAXIP is an optimized Python library on basis of JAX that helps in the development of emerging machine learning interatomic potentials for use in computational physics and chemistry. These potentials are necessary for conducting large-scale molecular dynamics simulations of complex materials at the atomic level with ab initio accuracy.

JAXIP is for developing potentials for molecular dynamics simulations, rather than a package for performing molecular dynamics simulations itself.

Documentation: https://jaxip.readthedocs.io.

Main features

• The design of JAXIP is simple and flexible, which makes it easy to incorporate atomic descriptors and potentials

• It uses autograd to make defining new descriptors straightforward

• JAXIP is written purely in Python and optimized with just-in-time (JIT) compilation.

• It also supports GPU-accelerated computing, which can significantly speed up preprocessing and model training.

Note

This package is under heavy development and the current focus is on the implementation of high-dimensional neural network potential (HDNNP) proposed by Behler et al. (2007).

Examples

Defining an atomic environment descriptor

The following example shows how to create an array of atomic-centered symmetry functions (ACSF) for a specific element. This descriptor can be applied to a given structure to produce the descriptor values that are required to build machine learning potentials.

from jaxip.datasets import RunnerStructureDataset
from jaxip.descriptors import ACSF
from jaxip.descriptors.acsf import CutoffFunction, G2, G3


# Read atomic structure dataset (e.g. water molecules)
structures = RunnerStructureDataset('input.data')
structure = structures[0]

# Define ACSF descriptor for hydrogen element
descriptor = ACSF(element='H')

# Add radial and angular symmetry functions
cfn = CutoffFunction(r_cutoff=12.0, cutoff_type='tanh')
descriptor.add( G2(cfn, eta=0.5, r_shift=0.0), 'H')
descriptor.add( G3(cfn, eta=0.001, zeta=2.0, lambda0=1.0, r_shift=12.0), 'H', 'O')

# Calculate descriptor values
values = descriptor(structure)

Outputs:

>> values.shape
(128, 2)

>> values[:3]
DeviceArray([[1.9689142e-03, 3.3253882e+00],
        [1.9877939e-03, 3.5034561e+00],
        [1.5204106e-03, 3.5458331e+00]], dtype=float32)

The gradient of the defined descriptor can be obtained by using the grad method.

>> descriptor.grad(structure, acsf_index=0, atom_index=2)
DeviceArray([[ 0.00576886,  0.00219238, -0.00206053]], dtype=float32)

Training a machine learning potential

Warning

The example script below is not ready yet to be executed.

This example illustrates how to quickly create a high-dimensional neural network potential (HDNNP) and train it on input structures. The trained potential can then be used to evaluate the energy and force components for new structures.

from jaxip.datasets import RunnerStructureDataset
from jaxip.potentials import NeuralNetworkPotential

# Atomic data
structures = RunnerStructureDataset("input.data")

# Potential
nnp = NeuralNetworkPotential("input.nn")

# Descriptor
nnp.fit_scaler(structures)
#nnp.load_scaler()

# Train
nnp.fit_model(structures)
#nnp.load_model()

# Predict energy and force components
structure = structures[0]
energy = nnp(structure)
force = nnp.compute_force(structure)

License

This project is licensed under the GNU General Public License (GPL) version 3 - see the LICENSE file for details.