emmet-builders 0.84.10rc2__py3-none-any.whl → 0.85.0rc0__py3-none-any.whl

emmet/builders/molecules/trajectory.py

@@ -1,530 +0,0 @@
-from __future__ import annotations
-
-from collections import defaultdict
-from datetime import datetime
-from itertools import chain
-from math import ceil
-
-from maggma.builders import Builder
-from maggma.core import Store
-from maggma.utils import grouper
-
-from emmet.builders.settings import EmmetBuildSettings
-from emmet.core.molecules.trajectory import ForcesDoc, TrajectoryDoc
-from emmet.core.qchem.molecule import MoleculeDoc, evaluate_lot
-from emmet.core.qchem.task import TaskDocument
-from emmet.core.utils import jsanitize
-
-from typing import TYPE_CHECKING
-
-if TYPE_CHECKING:
-    from collections.abc import Iterable, Iterator
-
-__author__ = "Evan Spotte-Smith"
-
-SETTINGS = EmmetBuildSettings()
-
-
-class ForcesBuilder(Builder):
-    """
-    The ForcesBuilder extracts the highest-quality force data from a
-    MoleculeDoc (lowest electronic energy, highest level of theory for
-    each solvent available).
-
-    The process is as follows:
-        1. Gather MoleculeDocs by species hash
-        2. For each doc, sort tasks by solvent
-        3. For each solvent, grab the best TaskDoc (doc with force
-            information that has the highest level of theory with lowest
-             electronic energy for the molecule)
-        4. Convert TaskDoc to ForcesDoc
-
-    """
-
-    def __init__(
-        self,
-        tasks: Store,
-        molecules: Store,
-        forces: Store,
-        query: dict | None = None,
-        settings: EmmetBuildSettings | None = None,
-        **kwargs,
-    ):
-        self.tasks = tasks
-        self.molecules = molecules
-        self.forces = forces
-        self.query = query if query else dict()
-        self.settings = EmmetBuildSettings.autoload(settings)
-        self.kwargs = kwargs
-
-        super().__init__(sources=[tasks, molecules], targets=[forces], **kwargs)
-        # Uncomment in case of issue with mrun not connecting automatically to collections
-        # for i in [self.tasks, self.molecules, self.forces]:
-        #     try:
-        #         i.connect()
-        #     except Exception as e:
-        #         print("Could not connect,", e)
-
-    def ensure_indexes(self):
-        """
-        Ensures indices on the collections needed for building
-        """
-
-        # Basic search index for tasks
-        self.tasks.ensure_index("task_id")
-        self.tasks.ensure_index("last_updated")
-        self.tasks.ensure_index("state")
-        self.tasks.ensure_index("formula_alphabetical")
-        self.tasks.ensure_index("species_hash")
-
-        # Search index for molecules
-        self.molecules.ensure_index("molecule_id")
-        self.molecules.ensure_index("last_updated")
-        self.molecules.ensure_index("task_ids")
-        self.molecules.ensure_index("formula_alphabetical")
-        self.molecules.ensure_index("species_hash")
-
-        # Search index for force properties
-        self.forces.ensure_index("molecule_id")
-        self.forces.ensure_index("task_id")
-        self.forces.ensure_index("solvent")
-        self.forces.ensure_index("lot_solvent")
-        self.forces.ensure_index("property_id")
-        self.forces.ensure_index("last_updated")
-        self.forces.ensure_index("formula_alphabetical")
-
-    def prechunk(self, number_splits: int) -> Iterable[dict]:  # pragma: no cover
-        """Prechunk the builder for distributed computation"""
-
-        temp_query = dict(self.query)
-        temp_query["deprecated"] = False
-
-        self.logger.info("Finding documents to process")
-        all_mols = list(
-            self.molecules.query(temp_query, [self.molecules.key, "species_hash"])
-        )
-
-        processed_docs = set([e for e in self.forces.distinct("molecule_id")])
-        to_process_docs = {d[self.molecules.key] for d in all_mols} - processed_docs
-        to_process_hashes = {
-            d["species_hash"]
-            for d in all_mols
-            if d[self.molecules.key] in to_process_docs
-        }
-
-        N = ceil(len(to_process_hashes) / number_splits)
-
-        for hash_chunk in grouper(to_process_hashes, N):
-            query = dict(temp_query)
-            query["species_hash"] = {"$in": list(hash_chunk)}
-            yield {"query": query}
-
-    def get_items(self) -> Iterator[list[dict]]:
-        """
-        Gets all items to process into force documents.
-        This does no datetime checking; relying on on whether
-        task_ids are included in the forces Store
-
-        Returns:
-            generator or list relevant tasks and molecules to process into documents
-        """
-
-        self.logger.info("Forces builder started")
-        self.logger.info("Setting indexes")
-        self.ensure_indexes()
-
-        # Save timestamp to mark buildtime
-        self.timestamp = datetime.utcnow()
-
-        # Get all processed molecules
-        temp_query = dict(self.query)
-        temp_query["deprecated"] = False
-
-        self.logger.info("Finding documents to process")
-        all_mols = list(
-            self.molecules.query(temp_query, [self.molecules.key, "species_hash"])
-        )
-
-        processed_docs = set([e for e in self.forces.distinct("molecule_id")])
-        to_process_docs = {d[self.molecules.key] for d in all_mols} - processed_docs
-        to_process_hashes = {
-            d["species_hash"]
-            for d in all_mols
-            if d[self.molecules.key] in to_process_docs
-        }
-
-        self.logger.info(f"Found {len(to_process_docs)} unprocessed documents")
-        self.logger.info(f"Found {len(to_process_hashes)} unprocessed hashes")
-
-        # Set total for builder bars to have a total
-        self.total = len(to_process_hashes)
-
-        for shash in to_process_hashes:
-            mol_query = dict(temp_query)
-            mol_query["species_hash"] = shash
-            molecules = list(self.molecules.query(criteria=mol_query))
-
-            yield molecules
-
-    def process_item(self, items: list[dict]) -> list[dict]:
-        """
-        Process the tasks into ForcesDoc
-
-        Args:
-            items list[dict] : a list of MoleculeDocs in dict form
-
-        Returns:
-            [dict] : a list of new forces docs
-        """
-
-        mols = [MoleculeDoc(**item) for item in items]
-        shash = mols[0].species_hash
-        mol_ids = [m.molecule_id for m in mols]
-        self.logger.debug(f"Processing {shash} : {mol_ids}")
-
-        force_docs = list()
-
-        for mol in mols:
-            force_entries = [
-                e
-                for e in mol.entries
-                if e["charge"] == mol.charge and e["task_type"] == "Force"
-            ]
-
-            # Organize by solvent environment
-            by_solvent = defaultdict(list)
-            for entry in force_entries:
-                by_solvent[entry["solvent"]].append(entry)
-
-            for solvent, entries in by_solvent.items():
-                # No force calculations
-                if len(entries) == 0:
-                    continue
-                else:
-                    best = sorted(
-                        entries,
-                        key=lambda x: (
-                            sum(evaluate_lot(x["level_of_theory"])),
-                            x["energy"],
-                        ),
-                    )[0]
-                    task = best["task_id"]
-
-                tdoc = self.tasks.query_one(
-                    {
-                        "task_id": task,
-                        "species_hash": shash,
-                        "orig": {"$exists": True},
-                    }
-                )
-
-                if tdoc is None:
-                    try:
-                        tdoc = self.tasks.query_one(
-                            {
-                                "task_id": int(task),
-                                "species_hash": shash,
-                                "orig": {"$exists": True},
-                            }
-                        )
-                    except ValueError:
-                        tdoc = None
-
-                if tdoc is None:
-                    continue
-
-                task_doc = TaskDocument(**tdoc)
-
-                if task_doc is None:
-                    continue
-
-                force_doc = ForcesDoc.from_task(
-                    task_doc, molecule_id=mol.molecule_id, deprecated=False
-                )
-                force_docs.append(force_doc)
-
-        self.logger.debug(f"Produced {len(force_docs)} force docs for {shash}")
-
-        return jsanitize([doc.model_dump() for doc in force_docs], allow_bson=True)
-
-    def update_targets(self, items: list[list[dict]]):
-        """
-        Inserts the new force docs into the forces collection
-
-        Args:
-            items [[dict]]: A list of documents to update
-        """
-
-        docs = list(chain.from_iterable(items))  # type: ignore
-
-        # Add timestamp
-        for item in docs:
-            item.update(
-                {
-                    "_bt": self.timestamp,
-                }
-            )
-
-        molecule_ids = list({item["molecule_id"] for item in docs})
-
-        if len(items) > 0:
-            self.logger.info(f"Updating {len(docs)} force documents")
-            self.forces.remove_docs({self.forces.key: {"$in": molecule_ids}})
-            self.forces.update(
-                docs=docs,
-                key=["molecule_id", "solvent"],
-            )
-        else:
-            self.logger.info("No items to update")
-
-
-class TrajectoryBuilder(Builder):
-    """
-    The TrajectoryBuilder extracts the highest-quality optimization trajectory data from a
-    MoleculeDoc. In general, this will mean that the geometry optimization calculation(s)
-    corresponding to the structure(s) that make up this molecule will be used to extract
-    optimization trajectories.
-
-    The process is as follows:
-        1. Gather MoleculeDocs by species hash
-        2. For each doc, sort tasks by solvent
-        3. For each solvent, grab the best TaskDoc (geometry optimization calculation
-            that has the highest level of theory with lowest
-            electronic energy for the molecule)
-        4. Convert TaskDoc to TrajectoryDoc
-    """
-
-    def __init__(
-        self,
-        tasks: Store,
-        molecules: Store,
-        trajectories: Store,
-        query: dict | None = None,
-        settings: EmmetBuildSettings | None = None,
-        **kwargs,
-    ):
-        self.tasks = tasks
-        self.molecules = molecules
-        self.trajectories = trajectories
-        self.query = query if query else dict()
-        self.settings = EmmetBuildSettings.autoload(settings)
-        self.kwargs = kwargs
-
-        super().__init__(sources=[tasks, molecules], targets=[trajectories], **kwargs)
-        # Uncomment in case of issue with mrun not connecting automatically to collections
-        # for i in [self.tasks, self.molecules, self.trajectories]:
-        #     try:
-        #         i.connect()
-        #     except Exception as e:
-        #         print("Could not connect,", e)
-
-    def ensure_indexes(self):
-        """
-        Ensures indices on the collections needed for building
-        """
-
-        # Basic search index for tasks
-        self.tasks.ensure_index("task_id")
-        self.tasks.ensure_index("last_updated")
-        self.tasks.ensure_index("state")
-        self.tasks.ensure_index("formula_alphabetical")
-        self.tasks.ensure_index("species_hash")
-
-        # Search index for molecules
-        self.molecules.ensure_index("molecule_id")
-        self.molecules.ensure_index("last_updated")
-        self.molecules.ensure_index("task_ids")
-        self.molecules.ensure_index("formula_alphabetical")
-        self.molecules.ensure_index("species_hash")
-
-        # Search index for geometry optimization trajectory properties
-        self.trajectories.ensure_index("molecule_id")
-        self.trajectories.ensure_index("task_id")
-        self.trajectories.ensure_index("solvent")
-        self.trajectories.ensure_index("lot_solvent")
-        self.trajectories.ensure_index("property_id")
-        self.trajectories.ensure_index("last_updated")
-        self.trajectories.ensure_index("formula_alphabetical")
-
-    def prechunk(self, number_splits: int) -> Iterable[dict]:  # pragma: no cover
-        """Prechunk the builder for distributed computation"""
-
-        temp_query = dict(self.query)
-        temp_query["deprecated"] = False
-
-        self.logger.info("Finding documents to process")
-        all_mols = list(
-            self.molecules.query(temp_query, [self.molecules.key, "species_hash"])
-        )
-
-        processed_docs = set([e for e in self.trajectories.distinct("molecule_id")])
-        to_process_docs = {d[self.molecules.key] for d in all_mols} - processed_docs
-        to_process_hashes = {
-            d["species_hash"]
-            for d in all_mols
-            if d[self.molecules.key] in to_process_docs
-        }
-
-        N = ceil(len(to_process_hashes) / number_splits)
-
-        for hash_chunk in grouper(to_process_hashes, N):
-            yield {"query": {"species_hash": {"$in": list(hash_chunk)}}}
-
-    def get_items(self) -> Iterator[list[dict]]:
-        """
-        Gets all items to process into trajectory documents.
-        This does no datetime checking; relying on on whether
-        task_ids are included in the forces Store
-
-        Returns:
-            generator or list relevant tasks and molecules to process into documents
-        """
-
-        self.logger.info("Trajectories builder started")
-        self.logger.info("Setting indexes")
-        self.ensure_indexes()
-
-        # Save timestamp to mark buildtime
-        self.timestamp = datetime.utcnow()
-
-        # Get all processed molecules
-        temp_query = dict(self.query)
-        temp_query["deprecated"] = False
-
-        self.logger.info("Finding documents to process")
-        all_mols = list(
-            self.molecules.query(temp_query, [self.molecules.key, "species_hash"])
-        )
-
-        processed_docs = set([e for e in self.trajectories.distinct("molecule_id")])
-        to_process_docs = {d[self.molecules.key] for d in all_mols} - processed_docs
-        to_process_hashes = {
-            d["species_hash"]
-            for d in all_mols
-            if d[self.molecules.key] in to_process_docs
-        }
-
-        self.logger.info(f"Found {len(to_process_docs)} unprocessed documents")
-        self.logger.info(f"Found {len(to_process_hashes)} unprocessed hashes")
-
-        # Set total for builder bars to have a total
-        self.total = len(to_process_hashes)
-
-        for shash in to_process_hashes:
-            mol_query = dict(temp_query)
-            mol_query["species_hash"] = shash
-            molecules = list(self.molecules.query(criteria=mol_query))
-
-            yield molecules
-
-    def process_item(self, items: list[dict]) -> list[dict]:
-        """
-        Process the tasks into TrajectoryDocs
-
-        Args:
-            items list[dict] : a list of MoleculeDocs in dict form
-
-        Returns:
-            [dict] : a list of new trajectory docs
-        """
-
-        mols = [MoleculeDoc(**item) for item in items]
-        shash = mols[0].species_hash
-        mol_ids = [m.molecule_id for m in mols]
-        self.logger.debug(f"Processing {shash} : {mol_ids}")
-
-        trajectory_docs = list()
-
-        for mol in mols:
-            entries = mol.best_entries
-
-            # Organize by solvent environment
-            by_solvent = defaultdict(list)
-            for entry in entries.values():
-                by_solvent[entry["solvent"]].append(entry)
-
-            for solvent, entries in by_solvent.items():
-                # No "best" entry - shouldn't happen, but just in case
-                if len(entries) == 0:
-                    continue
-                else:
-                    # In case there are multiple optimized structures with the same solvent but different LOT
-                    best = sorted(
-                        entries,
-                        key=lambda x: (
-                            sum(evaluate_lot(x["level_of_theory"])),
-                            x["energy"],
-                        ),
-                    )[0]
-                    task = best["task_id"]
-
-                tdoc = self.tasks.query_one(
-                    {
-                        "task_id": task,
-                        "species_hash": shash,
-                        "orig": {"$exists": True},
-                    }
-                )
-
-                if tdoc is None:
-                    try:
-                        tdoc = self.tasks.query_one(
-                            {
-                                "task_id": int(task),
-                                "species_hash": shash,
-                                "orig": {"$exists": True},
-                            }
-                        )
-                    except ValueError:
-                        tdoc = None
-
-                if tdoc is None:
-                    continue
-
-                task_doc = TaskDocument(**tdoc)
-
-                if task_doc is None:
-                    continue
-
-                trajectory_doc = TrajectoryDoc.from_task(
-                    task_doc, molecule_id=mol.molecule_id, deprecated=False
-                )
-                trajectory_docs.append(trajectory_doc)
-
-        self.logger.debug(
-            f"Produced {len(trajectory_docs)} trajectory docs for {shash}"
-        )
-
-        return jsanitize([doc.model_dump() for doc in trajectory_docs], allow_bson=True)
-
-    def update_targets(self, items: list[list[dict]]):
-        """
-        Inserts the new force docs into the trajectories collection
-
-        Args:
-            items [[dict]]: A list of documents to update
-        """
-
-        docs = list(chain.from_iterable(items))  # type: ignore
-
-        # Add timestamp
-        for item in docs:
-            item.update(
-                {
-                    "_bt": self.timestamp,
-                }
-            )
-
-        molecule_ids = list({item["molecule_id"] for item in docs})
-
-        if len(items) > 0:
-            self.logger.info(f"Updating {len(docs)} trajectory documents")
-            self.trajectories.remove_docs(
-                {self.trajectories.key: {"$in": molecule_ids}}
-            )
-            self.trajectories.update(
-                docs=docs,
-                key=["molecule_id", "solvent"],
-            )
-        else:
-            self.logger.info("No items to update")