#
# @BEGIN LICENSE
#
# Psi4: an open-source quantum chemistry software package
#
# Copyright (c) 2007-2023 The Psi4 Developers.
#
# The copyrights for code used from other parties are included in
# the corresponding files.
#
# This file is part of Psi4.
#
# Psi4 is free software; you can redistribute it and/or modify
# it under the terms of the GNU Lesser General Public License as published by
# the Free Software Foundation, version 3.
#
# Psi4 is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
# GNU Lesser General Public License for more details.
#
# You should have received a copy of the GNU Lesser General Public License along
# with Psi4; if not, write to the Free Software Foundation, Inc.,
# 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
#
# @END LICENSE
#
__all__ = [
"AtomicComputer",
"BaseComputer",
"EnergyGradientHessianWfnReturn",
]
import abc
import copy
import logging
from typing import TYPE_CHECKING, Any, Dict, Optional, Tuple, Union
try:
from pydantic.v1 import Field, validator
except ImportError:
from pydantic import Field, validator
import qcelemental as qcel
from qcelemental.models import AtomicInput, AtomicResult, DriverEnum
from qcelemental.models.results import AtomicResultProtocols
qcel.models.molecule.GEOMETRY_NOISE = 13 # need more precision in geometries for high-res findif
import qcengine as qcng
from psi4 import core
from . import p4util
if TYPE_CHECKING:
import qcportal
logger = logging.getLogger(__name__)
EnergyGradientHessianWfnReturn = Union[float, core.Matrix, Tuple[Union[float, core.Matrix], core.Wavefunction]]
[docs]
class BaseComputer(qcel.models.ProtoModel):
"""Base class for "computers" that plan, run, and process QC tasks."""
[docs]
@abc.abstractmethod
def compute(self):
pass
[docs]
@abc.abstractmethod
def plan(self):
pass
class Config(qcel.models.ProtoModel.Config):
extra = "allow"
allow_mutation = True
[docs]
class AtomicComputer(BaseComputer):
"""Computer for analytic single-geometry computations."""
molecule: Any = Field(..., description="The molecule to use in the computation.")
basis: str = Field(..., description="The quantum chemistry basis set to evaluate (e.g., 6-31g, cc-pVDZ, ...).")
method: str = Field(..., description="The quantum chemistry method to evaluate (e.g., B3LYP, MP2, ...).")
driver: DriverEnum = Field(..., description="The resulting type of computation: energy, gradient, hessian, properties."
"Note for finite difference that this should be the target driver, not the means driver.")
keywords: Dict[str, Any] = Field(default_factory=dict, description="The keywords to use in the computation.")
protocols: Optional[Union[AtomicResultProtocols, Dict[str, Any]]] = Field({"stdout": True}, description="Output modifications.")
tag: str = Field("*", description="The tags to pass along to compute managers.")
priority: str = Field(1, description="The priority of a Task; higher priority will be pulled first. {high:2, normal:1, low:0}")
owner_group: Optional[str] = Field(None, description="group in the chown sense.")
computed: bool = Field(False, description="Whether quantum chemistry has been run on this task.")
result: Any = Field(default_factory=dict, description=":py:class:`~qcelemental.models.AtomicResult` return.")
result_id: Optional[str] = Field(None, description="The optional ID for the computation.")
class Config(qcel.models.ProtoModel.Config):
pass
[docs]
@validator("basis")
def set_basis(cls, basis):
return basis.lower()
[docs]
@validator("method")
def set_method(cls, method):
return method.lower()
[docs]
@validator("keywords")
def set_keywords(cls, keywords):
return copy.deepcopy(keywords)
[docs]
def plan(self) -> AtomicInput:
"""Form QCSchema input from member data."""
atomic_model = AtomicInput(**{
"molecule": self.molecule.to_schema(dtype=2),
"driver": self.driver,
"model": {
"method": self.method,
"basis": self.basis
},
"keywords": self.keywords,
"protocols": self.protocols,
"extras": {
"psiapi": True,
"wfn_qcvars_only": True,
},
})
return atomic_model
[docs]
def compute(self, client: Optional["qcportal.client.FractalClient"] = None):
"""Run quantum chemistry."""
from psi4.driver import pp
if self.computed:
return
if client:
self.computed = True
from qcelemental.models import Molecule
# Build the molecule
mol = Molecule(**self.molecule.to_schema(dtype=2))
meta, ids = client.add_singlepoints(
molecules=mol,
program="psi4",
driver=self.driver,
method=self.method,
basis=self.basis,
keywords=self.keywords,
protocols=self.protocols,
tag=self.tag,
priority=self.priority,
owner_group=self.owner_group,
)
self.result_id = ids[0]
# NOTE: The following will re-run errored jobs by default
if meta.existing_idx:
rec = client.get_singlepoints(self.result_id)
if rec.status == "error":
client.reset_records(self.result_id)
logger.info("Resubmitting Errored Job {}".format(self.result_id))
elif rec.status == "complete":
logger.debug("Job already completed {}".format(self.result_id))
else:
logger.debug("Submitting AtomicResult {}".format(self.result_id))
return
logger.info(f'<<< JSON launch ... {self.molecule.schoenflies_symbol()} {self.molecule.nuclear_repulsion_energy()}')
gof = core.get_output_file()
# EITHER ...
# from psi4.driver import schema_wrapper
# self.result = schema_wrapper.run_qcschema(self.plan())
# ... OR ...
self.result = qcng.compute(
self.plan(),
"psi4",
raise_error=True,
# local_options below suitable for serial mode where each job takes all the resources of the parent Psi4 job.
# distributed runs through QCFractal will likely need a different setup.
task_config={
# B -> GiB
"memory": core.get_memory() / (2 ** 30),
"ncores": core.get_num_threads(),
},
)
# ... END
#pp.pprint(self.result.dict())
#print("... JSON returns >>>")
core.set_output_file(gof, True)
core.reopen_outfile()
logger.debug(pp.pformat(self.result.dict()))
if stdout := self.result.dict()["stdout"]:
core.print_out(_drink_filter(stdout))
self.computed = True
[docs]
def get_results(self, client: Optional["qcportal.FractalClient"] = None) -> AtomicResult:
"""Return results as Atomic-flavored QCSchema."""
if self.result:
return self.result
if client:
record = client.get_singlepoints(record_ids=self.result_id)
logger.debug(f"Querying AtomicResult {self.result_id}")
if record.status != "complete":
return self.result
self.result = _singlepointrecord_to_atomicresult(record)
return self.result
def _singlepointrecord_to_atomicresult(spr: "qcportal.singlepoint.SinglepointRecord") -> AtomicResult:
atres = spr.to_qcschema_result()
# QCFractal `next` database stores return_result, properties, and extras["qcvars"] merged
# together and with lowercase keys. `to_qcschema_result` partitions properties back out,
# but we need to restore qcvars keys, types, and dimensions.
# QCFractal v0.51 starts saving space by removing qcvars whose qcvar.lower().replace(" ", "_")
# are defined, so we also need to reconstruct these.
shared_qcvars = {}
for pv, dpv in atres.properties.dict().items():
if dpv is None:
continue
if pv.startswith("return_") or pv.endswith("_moment"):
continue
if pv in [
"scf_one_electron_energy",
"scf_two_electron_energy",
"scf_vv10_energy",
"scf_xc_energy",
"scf_dispersion_correction_energy",
"mp2_same_spin_correlation_energy",
"mp2_opposite_spin_correlation_energy",
"ccsd_same_spin_correlation_energy",
"ccsd_opposite_spin_correlation_energy",
"ccsd_prt_pr_correlation_energy",
"ccsd_prt_pr_total_energy",
]:
continue
shared_qcvars[pv.upper().replace("_", " ")] = dpv
qcvars = atres.extras.pop("extra_properties")
qcvars.pop("return_result")
qcvars = {k.upper(): p4util.plump_qcvar(k, v) for k, v in qcvars.items()}
atres.extras["qcvars"] = {**qcvars, **shared_qcvars}
return atres
def _drink_filter(stdout: str) -> str:
"""Don't mess up the widespread ``grep beer`` test of Psi4 doneness by printing multiple drinks per outfile."""
stdout = stdout.replace("\n*** Psi4 exiting successfully. Buy a developer a beer!", "")
stdout = stdout.replace("\n*** Psi4 encountered an error. Buy a developer more coffee!", "")
return stdout
