Add backwards compatiblity to pyiron

.ci_support/environment-docs.yml

@@ -8,6 +8,7 @@ dependencies:
 - mpi4py
 - executorlib
 - ase
+- pyiron_lammps
 - scipy
 - hatchling
 - hatch-vcs

.ci_support/environment-mpich.yml

@@ -9,5 +9,6 @@ dependencies:
 - executorlib =1.7.3
 - ase =3.26.0
 - scipy =1.16.3
+- pyiron_lammps =0.5.0
 - hatchling
 - hatch-vcs

.ci_support/environment-openmpi.yml

@@ -9,5 +9,6 @@ dependencies:
 - executorlib =1.7.3
 - ase =3.26.0
 - scipy =1.16.3
+- pyiron_lammps =0.5.0
 - hatchling
 - hatch-vcs

pyproject.toml

@@ -41,6 +41,9 @@ ase = [
     "ase==3.26.0",
     "scipy==1.16.3",
 ]
+pyiron = [
+    "pyiron_lammps==0.5.0",
+]
 
 [tool.hatch.build]
 include = [

src/pylammpsmpi/__init__.py

@@ -13,3 +13,10 @@
     __all__ += ["LammpsASELibrary"]
 except ImportError:
     pass
+
+try:
+    from pylammpsmpi.wrapper.pyiron import lammps_file_interface_function
+
+    __all__ += ["lammps_file_interface_function"]
+except ImportError:
+    pass

src/pylammpsmpi/wrapper/pyiron.py

@@ -0,0 +1,159 @@
+import os
+from typing import Optional
+
+import numpy as np
+from ase.atoms import Atoms
+from pyiron_lammps import calc_md, calc_minimize, calc_static, get_potential_by_name
+
+from pylammpsmpi.wrapper.ase import LammpsASELibrary
+
+
+def _get_status(lmp, data_dict):
+    data_dict["steps"].append(lmp.interactive_steps_getter())
+    data_dict["volume"].append(lmp.interactive_volume_getter())
+    data_dict["natoms"].append(len(lmp.interactive_indices_getter()))
+    data_dict["cells"].append(lmp.interactive_cells_getter())
+    data_dict["indices"].append(lmp.interactive_indices_getter() - 1)
+    data_dict["forces"].append(lmp.interactive_forces_getter())
+    data_dict["velocities"].append(lmp.interactive_velocities_getter() / 1000)
+    data_dict["positions"].append(lmp.interactive_positions_getter())
+    data_dict["temperature"].append(lmp.interactive_temperatures_getter())
+    data_dict["energy_pot"].append(lmp.interactive_energy_pot_getter())
+    data_dict["energy_tot"].append(lmp.interactive_energy_tot_getter())
+    data_dict["pressures"].append(lmp.interactive_pressures_getter() * 10000)
+
+
+def lammps_file_interface_function(
+    structure: Atoms,
+    potential: str,
+    working_directory: Optional[str] = None,
+    calc_mode: str = "static",
+    calc_kwargs: Optional[dict] = None,
+    units: str = "metal",
+    resource_path: Optional[str] = None,
+):
+    """
+    A single function to execute a LAMMPS calculation based on the LAMMPS job implemented in pyiron
+
+    Examples:
+
+    >>> import os
+    >>> from ase.build import bulk
+    >>> from pyiron_atomistics.lammps.lammps import lammps_function
+    >>>
+    >>> shell_output, parsed_output, job_crashed = lammps_function(
+    ...     working_directory=os.path.abspath("lmp_working_directory"),
+    ...     structure=bulk("Al", cubic=True),
+    ...     potential='2009--Mendelev-M-I--Al-Mg--LAMMPS--ipr1',
+    ...     calc_mode="md",
+    ...     calc_kwargs={"temperature": 500.0, "pressure": 0.0, "n_ionic_steps": 1000, "n_print": 100},
+    ...     cutoff_radius=None,
+    ...     units="metal",
+    ...     bonds_kwargs={},
+    ...      enable_h5md=False,
+    ... )
+
+    Args:
+        working_directory (str): directory in which the LAMMPS calculation is executed
+        structure (Atoms): ase.atoms.Atoms - atomistic structure
+        potential (str): Name of the LAMMPS potential based on the NIST database and the OpenKIM database
+        calc_mode (str): select mode of calculation ["static", "md", "minimize", "vcsgc"]
+        calc_kwargs (dict): key-word arguments for the calculate function, the input parameters depend on the calc_mode:
+          "static": No parameters
+          "md": "temperature", "pressure", "n_ionic_steps", "time_step", "n_print", "temperature_damping_timescale",
+                "pressure_damping_timescale", "seed", "tloop", "initial_temperature", "langevin", "delta_temp",
+                "delta_press", job_name", "rotation_matrix"
+          "minimize": "ionic_energy_tolerance", "ionic_force_tolerance", "max_iter", "pressure", "n_print", "style",
+                      "rotation_matrix"
+          "vcsgc": "mu", "ordered_element_list", "target_concentration", "kappa", "mc_step_interval", "swap_fraction",
+                   "temperature_mc", "window_size", "window_moves", "temperature", "pressure", "n_ionic_steps",
+                   "time_step", "n_print", "temperature_damping_timescale", "pressure_damping_timescale", "seed",
+                   "initial_temperature", "langevin", "job_name", "rotation_matrix"
+        cutoff_radius (float): cut-off radius for the interatomic potential
+        units (str): Units for LAMMPS
+        bonds_kwargs (dict): key-word arguments to create atomistic bonds:
+          "species", "element_list", "cutoff_list", "max_bond_list", "bond_type_list", "angle_type_list",
+        server_kwargs (dict): key-word arguments to create server object - the available parameters are:
+          "user", "host", "run_mode", "queue", "qid", "cores", "threads", "new_h5", "structure_id", "run_time",
+          "memory_limit", "accept_crash", "additional_arguments", "gpus", "conda_environment_name",
+          "conda_environment_path"
+        enable_h5md (bool): activate h5md mode for LAMMPS
+        write_restart_file (bool): enable writing the LAMMPS restart file
+        read_restart_file (bool): enable loading the LAMMPS restart file
+        restart_file (str): file name of the LAMMPS restart file to copy
+        executable_version (str): LAMMPS version to for the execution
+        executable_path (str): path to the LAMMPS executable
+        input_control_file (str|list|dict): Option to modify the LAMMPS input file directly
+
+    Returns:
+        str, dict, bool: Tuple consisting of the shell output (str), the parsed output (dict) and a boolean flag if
+                         the execution raised an accepted error.
+    """
+    if calc_kwargs is None:
+        calc_kwargs = {}
+
+    dimension = 3
+    boundary = "p p p"
+    atom_style = "atomic"
+
+    potential_dataframe = get_potential_by_name(
+        potential_name=potential, resource_path=resource_path
+    )
+
+    data_dict = {
+        "steps": [],
+        "natoms": [],
+        "cells": [],
+        "indices": [],
+        "forces": [],
+        "velocities": [],
+        "positions": [],
+        "temperature": [],
+        "energy_pot": [],
+        "energy_tot": [],
+        "volume": [],
+        "pressures": [],
+    }
+
+    if working_directory is not None:
+        os.makedirs(working_directory, exist_ok=True)
+    lmp = LammpsASELibrary(working_directory=working_directory)
+    lmp.interactive_structure_setter(
+        structure=structure,
+        units=units,
+        dimension=dimension,
+        boundary=boundary,
+        atom_style=atom_style,
+        el_eam_lst=potential_dataframe.Species,
+    )
+    for l in potential_dataframe.Config:
+        lmp.interactive_lib_command(l)
+
+    if calc_mode == "static":
+        for l in calc_static():
+            lmp.interactive_lib_command(l)
+    elif calc_mode == "md":
+        if "n_ionic_steps" in calc_kwargs.keys():
+            n_ionic_steps = calc_kwargs.pop("n_ionic_steps")
+        else:
+            n_ionic_steps = 1
+        if "n_print" in calc_kwargs.keys():
+            n_print = calc_kwargs.pop("n_print")
+        else:
+            n_print = 1
+        for l in calc_md(**calc_kwargs, n_print=1) + ["run 0"]:
+            lmp.interactive_lib_command(l)
+        for s in range(n_ionic_steps // n_print):
+            _get_status(lmp=lmp, data_dict=data_dict)
+            lmp.interactive_lib_command("run " + str(n_print))
+    elif calc_mode == "minimize":
+        for l in calc_minimize(**calc_kwargs):
+            lmp.interactive_lib_command(l)
+
+    else:
+        raise ValueError(
+            f"calc_mode must be one of: static, md or minimize, not {calc_mode}"
+        )
+    _get_status(lmp=lmp, data_dict=data_dict)
+    lmp.close()
+    return None, {"generic": {k: np.array(v) for k, v in data_dict.items()}}, False