Source code for sponge.control.thermostat.langevin

# Copyright 2021-2023 @ Shenzhen Bay Laboratory &
#                       Peking University &
#                       Huawei Technologies Co., Ltd
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# This code is a part of MindSPONGE:
# MindSpore Simulation Package tOwards Next Generation molecular modelling.
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"""Langevin thermostat"""

from typing import Tuple

import mindspore.numpy as msnp
from mindspore import Tensor
from mindspore import ops
from mindspore.ops import functional as F

from .thermostat import Thermostat, _thermostat_register
from ...system import Molecule
from ...function import get_arguments


[docs]@_thermostat_register('langevin') class Langevin(Thermostat): r""" A Langevin thermostat module, which is a subclass of :class:`sponge.control.Thermostat`. Reference Goga, N.; Rzepiela, A. J.; de Vries, A. H.; Marrink, S. J.; Berendsen, H. J. C.., Efficient Algorithms for Langevin and DPD Dynamics [J]. Journal of Chemical Theory and Computation, 2012. Args: system ( :class:`sponge.system.Molecule`): Simulation system temperature (float, optional): Reference temperature :math:`T_{ref}` in unit Kelvin for temperature coupling. Default: ``300.0``. control_step (int, optional): Step interval for controller execution. Default: ``1``. time_constant (float, optional) Time constant :math:`\tau_T` in unit picosecond for temperature coupling. Default: ``0.2``. seed (int, optional): Random seed for standard normal. Default: ``0``. seed2 (int, optional): Random seed2 for standard normal. Default: ``0``. Inputs: - **coordinate** (Tensor) - Coordinate. Tensor of shape :math:`(B, A, D)`. Data type is float. Here :math:`B` is the number of walkers in simulation, :math:`A` is the number of atoms and :math:`D` is the spatial dimension of the simulation system, which is usually 3. - **velocity** (Tensor) - Velocity. Tensor of shape :math:`(B, A, D)`. Data type is float. - **force** (Tensor) - Force. Tensor of shape :math:`(B, A, D)`. Data type is float. - **energy** (Tensor) - Energy. Tensor of shape :math:`(B, 1)`. Data type is float. - **kinetics** (Tensor) - Kinetics. Tensor of shape :math:`(B, D)`. Data type is float. - **virial** (Tensor) - Virial. Tensor of shape :math:`(B, D)`. Data type is float. - **pbc_box** (Tensor) - Pressure boundary condition box. Tensor of shape :math:`(B, D)`. Data type is float. - **step** (int) - Simulation step. Default: ``0``. Outputs: - coordinate, Tensor of shape :math:`(B, A, D)`. Coordinate. Data type is float. - velocity, Tensor of shape :math:`(B, A, D)`. Velocity. Data type is float. - force, Tensor of shape :math:`(B, A, D)`. Force. Data type is float. - energy, Tensor of shape :math:`(B, 1)`. Energy. Data type is float. - kinetics, Tensor of shape :math:`(B, D)`. Kinetics. Data type is float. - virial, Tensor of shape :math:`(B, D)`. Virial. Data type is float. - pbc_box, Tensor of shape :math:`(B, D)`. Periodic boundary condition box. Data type is float. Supported Platforms: ``Ascend`` ``GPU`` Examples: >>> from sponge import Molecule >>> from sponge.control import Langevin >>> system = Molecule(template='water.tip3p.yaml') >>> controller = Langevin(system) """ def __init__(self, system: Molecule, temperature: float = 300, control_step: int = 1, time_constant: float = 0.5, seed: int = 0, seed2: int = 0, **kwargs, ): super().__init__( system=system, temperature=temperature, control_step=control_step, time_constant=time_constant, ) self._kwargs = get_arguments(locals(), kwargs) # (B,A,1) self._inv_sqrt_mass = F.sqrt(self._inv_mass) # (B,1,1) # \gamma = 1.0 / \tau_t self.effective_friction_rate = msnp.reciprocal(self.time_constant) # \f = 1 - exp(-\gamma * dt) self.friction = 1.0 - \ msnp.exp(-self.effective_friction_rate*self.time_step) # k = \sqrt(f * (2 - f) * k_B * T) self.random_const = self.friction * (2 - self.friction) * self.boltzmann / self.kinetic_unit_scale self.standard_normal = ops.StandardNormal(seed, seed2)
[docs] def set_time_step(self, dt): """set simulation time step""" self.time_step = dt # \f = 1 - exp(-\gamma * dt) self.friction = 1.0 - \ msnp.exp(-self.effective_friction_rate*self.time_step) # k = f * (2 - f) * k_B self.random_const = self.friction * (2 - self.friction) * self.boltzmann / self.kinetic_unit_scale return self
def construct(self, coordinate: Tensor, velocity: Tensor, force: Tensor, energy: Tensor, kinetics: Tensor, virial: Tensor = None, pbc_box: Tensor = None, step: int = 0, ) -> Tuple[Tensor, Tensor, Tensor, Tensor, Tensor, Tensor, Tensor]: r""" Control temperature. Args: coordinate (Tensor): Tensor of shape :math:`(B, A, D)`. Data type is float. velocity (Tensor): Tensor of shape :math:`(B, A, D)`. Data type is float. force (Tensor): Tensor of shape :math:`(B, A, D)`. Data type is float. energy (Tensor): Tensor of shape :math:`(B, 1)`. Data type is float. kinetics (Tensor): Tensor of shape :math:`(B, D)`. Data type is float. virial (Tensor): Tensor of shape :math:`(B, D)`. Data type is float. pbc_box (Tensor): Tensor of shape :math:`(B, D)`. Data type is float. step (int): Simulation step. Default: ``0``. Returns: - **coordinate** (Tensor) - Tensor of shape :math:`(B, A, D)`. Data type is float. - **velocity** (Tensor) - Tensor of shape :math:`(B, A, D)`. Data type is float. - **force** (Tensor) - Tensor of shape :math:`(B, A, D)`. Data type is float. - **energy** (Tensor) - Tensor of shape :math:`(B, 1)`. Data type is float. - **kinetics** (Tensor) - Tensor of shape :math:`(B, D)`. Data type is float. - **virial** (Tensor) - Tensor of shape :math:`(B, D)`. Data type is float. - **pbc_box** (Tensor) - Tensor of shape :math:`(B, D)`. Data type is float. Note: :math:`B` is the number of walkers in simulation. :math:`A` is the number of atoms. :math:`D` is the spatial dimension of the simulation system. Usually is 3. """ if self.control_step == 1 or step % self.control_step == 0: velocity += -self.friction * velocity + F.sqrt(self.random_const * self.ref_temp) * \ self._inv_sqrt_mass * self.standard_normal(velocity.shape) return coordinate, velocity, force, energy, kinetics, virial, pbc_box