"""Workflow for a molecular dynamics simulation in LAMMPS."""
import os
from typing import Union
from aiida import orm
from aiida.common import AttributeDict
from aiida.engine import ToContext, WorkChain, append_
from aiida_lammps.validation.utils import validate_against_schema
from aiida_lammps.workflows.base import LammpsBaseWorkChain
[docs]class LammpsMDWorkChain(WorkChain):
"""Workchain to perform a LAMMPS MD simulation."""
@classmethod
[docs] def define(cls, spec):
"""Define the process specification"""
# yapf: disable
super().define(spec)
spec.expose_inputs(LammpsBaseWorkChain, exclude=('parameters'))
spec.input(
"lammps.parameters",
valid_type=orm.Dict,
help="""
Parameters that control the input script generated for the ``LAMMPS`` calculation
""",
)
spec.input(
"md.steps",
valid_type=orm.Int,
required=False,
default=lambda: orm.Int(1000),
help="Number of steps in the MD simulation",
)
spec.input(
'md.algo',
valid_type=orm.Str,
required=False,
default=lambda: orm.Str('verlet'),
validator=cls._validate_md_algorithms,
help="Type of time integrator used for MD simulations in LAMMPS (``run_style``)",
)
spec.input(
'md.integrator',
valid_type=orm.Str,
required=False,
default=lambda: orm.Str("npt"),
help="Type of thermostat used for the MD simulation in LAMMPS, e.g. ``fix npt``"
)
spec.input(
'md.integrator_constraints',
valid_type=orm.Dict,
required=False,
default=lambda: orm.Dict({"temp":[300,300,100], "iso":[0.0, 0.0, 1000]}),
help="""Set of constraints that are applied to the thermostat"""
)
spec.input(
'md.velocity',
valid_type=orm.List,
required=False,
help="""
List with the information describing how to generate the velocities for the
initialization of the MD run
"""
)
spec.input(
'md.respa_options',
valid_type=orm.List,
required=False,
help="""
List with the information needed to setup the respa options
"""
)
spec.inputs.validator = cls._validate_inputs
spec.outline(
cls.setup,
cls.run_md,
cls.results,
)
spec.expose_outputs(LammpsBaseWorkChain)
spec.exit_code(
403,
'ERROR_SUB_PROCESS_FAILED',
message="The underlying LammpsBaseWorkChain failed",
)
# yapf: enable
@classmethod
[docs] def _validate_md_algorithms(cls, value, ctx) -> Union[str, None]:
# pylint: disable=unused-argument,inconsistent-return-statements
"""Validate that the given algorithm for the MD run is supported"""
_algo = value.value
_supported_algorithms = ["verlet", "verlet/split", "respa"]
if _algo not in _supported_algorithms:
return f"Invalid/unsupported relaxation method, {_algo} not in {_supported_algorithms}"
@classmethod
[docs] def setup(self):
"""Setting up the context for the calculation"""
self.ctx.inputs = AttributeDict(
self.exposed_inputs(LammpsBaseWorkChain, namespace="lammps")
)
self.ctx.inputs.lammps.parameters = self.inputs.lammps.parameters.get_dict()
# Remove any entry referring to possible minimization parameters
if "minimize" in self.ctx.inputs.lammps.parameters:
self.logger.warning(
"Parameters for a 'minimize' simulation were found, removing them from the input"
)
del self.ctx.inputs.lammps.parameters["minimize"]
if "md" in self.ctx.inputs.lammps.parameters:
self.logger.warning(
"Entry for 'md' was found in the ``parameters`` "
"overriding with the values in the inputs"
)
self.ctx.inputs.lammps.parameters["md"] = self._generate_md_block()
[docs] def _generate_md_block(self) -> AttributeDict:
"""Generate the md block for the parameters"""
md_params = AttributeDict()
md_params.integration = AttributeDict()
md_params.integration.run_style = self.inputs.md.algo.value
md_params.integration.style = self.inputs.md.integrator.value
md_params.integration.constraints = (
self.inputs.md.integrator_constraints.get_dict()
)
if "velocity" in self.inputs.md:
md_params.update({"velocity": self.inputs.md.velocity.get_list()})
if "respa_options" in self.inputs.md:
md_params.update({"respa_options": self.inputs.md.respa_options.get_list()})
return md_params
[docs] def run_md(self):
"""Run the `LammpsBaseWorkChain` to run a md `LammpsBaseCalculation`"""
inputs = self.ctx.inputs
inputs.lammps.parameters = orm.Dict(inputs.lammps.parameters)
workchain = self.submit(LammpsBaseWorkChain, **inputs)
self.report(f"Launching LammpsBaseWorkChain<{workchain.pk}>")
return ToContext(workchains=append_(workchain))
[docs] def results(self):
"""Attach the output parameters of the last workchain to the outputs."""
workchain = self.ctx.workchains[-1]
if workchain.is_excepted or workchain.is_killed:
self.report(
f"The underlying LammpsBaseWorkChain<{workchain.pk}> was excepted or killed"
)
return self.exit_codes.ERROR_SUB_PROCESS_FAILED # pylint: disable=no-member
if workchain.is_failed:
self.report(
f"The underlying LammpsBaseWorkChain<{workchain.pk}> failed with "
f"exit status {workchain.exit_status}"
)
self.out_many(self.exposed_outputs(workchain, LammpsBaseWorkChain))
