#
# @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.
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# @END LICENSE
#
"""Support for using Psi4 as an MDI engine.
For details regarding MDI, see https://molssi.github.io/MDI_Library/html/index.html.
"""
__all__ = [
"mdi_init",
"mdi_run",
"MDIEngine",
]
import numpy as np
import qcelemental as qcel
import psi4
_have_mdi = False
try:
from mdi import MDI_Init, MDI_MPI_get_world_comm, MDI_Accept_Communicator, \
MDI_Send, MDI_Recv, MDI_Recv_Command, MDI_INT, MDI_DOUBLE, \
MDI_Register_Node, MDI_Register_Command
_have_mdi = True
except ImportError:
pass
try:
from mpi4py import MPI
use_mpi4py = True
except ImportError:
use_mpi4py = False
class MDIEngine():
def __init__(self, scf_method: str, **kwargs):
""" Initialize an MDIEngine object for communication with MDI (MolSSI driver interface)
Parameters
----------
scf_method
Method (SCF or post-SCF) used when calculating energies or gradients.
molecule
The target molecule, if not the last molecule defined.
kwargs
Any additional arguments to pass to :func:`psi4.driver.energy` or
:func:`psi4.driver.gradient` computation.
"""
# Method used when the SCF command is received
self.scf_method = scf_method
# Additional arguments for energy, gradient, or optimization calculations
self.kwargs = kwargs
# Molecule all MDI operations are performed on
input_molecule = kwargs.pop('molecule', psi4.core.get_active_molecule())
_ini_cart = getattr(input_molecule, "_initial_cartesian", None)
self.molecule = input_molecule.clone()
if _ini_cart:
self.molecule._initial_cartesian = _ini_cart
psi4.core.set_active_molecule(self.molecule)
# Most recent SCF energy
self.energy = 0.0
# Variables used when MDI sets a lattice of point charges
self.nlattice = 0 # number of lattice point charges
self.clattice = [] # list of lattice coordinates
self.lattice = [] # list of lattice charges
self.lattice_field = psi4.QMMMbohr() # Psi4 chargefield
# MPI variables
self.mpi_world = None
self.world_rank = 0
# Flag for if a lattice of point charges has been set
self.set_lattice = False
# Get correct intra-code MPI communicator
if use_mpi4py:
self.mpi_world = MDI_MPI_get_world_comm()
self.world_rank = self.mpi_world.Get_rank()
# Psi4 does not currently support multiple MPI ranks
if self.mpi_world.Get_size() != 1:
MPI.COMM_WORLD.Abort()
# Accept a communicator to the driver code
self.comm = MDI_Accept_Communicator()
# Ensure that the molecule is using c1 symmetry
self.molecule.reset_point_group('c1')
self.molecule.fix_orientation(True)
self.molecule.fix_com(True)
self.molecule.reinterpret_coordentry(False)
self.molecule.update_geometry()
# Flag to stop listening for MDI commands
self.stop_listening = False
# Dictionary of all supported MDI commands
self.commands = {
"<NATOMS": self.send_natoms,
"<COORDS": self.send_coords,
"<CHARGES": self.send_charges,
"<ELEMENTS": self.send_elements,
"<MASSES": self.send_masses,
"<ENERGY": self.send_energy,
"<FORCES": self.send_forces,
">COORDS": self.recv_coords,
">NLATTICE": self.recv_nlattice,
">CLATTICE": self.recv_clattice,
">LATTICE": self.recv_lattice,
">MASSES": self.recv_masses,
"SCF": self.run_scf,
"<DIMENSIONS": self.send_dimensions,
"<TOTCHARGE": self.send_total_charge,
">TOTCHARGE": self.recv_total_charge,
"<ELEC_MULT": self.send_multiplicity,
">ELEC_MULT": self.recv_multiplicity,
"EXIT": self.exit
}
# Register all the supported commands
MDI_Register_Node("@DEFAULT")
for command in self.commands.keys():
MDI_Register_Command("@DEFAULT", command)
def length_conversion(self):
""" Obtain the conversion factor between the geometry specification units and bohr
:returns: *unit_conv* Conversion factor between the geometry specification units and bohr
"""
unit_name = self.molecule.units()
if unit_name == "Angstrom":
unit_conv = qcel.constants.bohr2angstroms
elif unit_name == "Bohr":
unit_conv = 1.0
else:
raise Exception('Unrecognized unit type: ' + str(unit_name))
return unit_conv
# Respond to the <NATOMS command
def send_natoms(self):
""" Send the number of atoms through MDI
"""
natom = self.molecule.natom()
MDI_Send(natom, 1, MDI_INT, self.comm)
return natom
# Respond to the <COORDS command
def send_coords(self):
""" Send the nuclear coordinates through MDI
"""
coords = self.molecule.geometry().np.ravel()
MDI_Send(coords, len(coords), MDI_DOUBLE, self.comm)
return coords
# Respond to the <CHARGES command
def send_charges(self):
""" Send the nuclear charges through MDI
:returns: *charges* Atomic charges
"""
natom = self.molecule.natom()
charges = [self.molecule.charge(iatom) for iatom in range(natom)]
MDI_Send(charges, natom, MDI_DOUBLE, self.comm)
return charges
# Respond to the <MASSES command
def send_masses(self):
""" Send the nuclear masses through MDI
:returns: *masses* Atomic masses
"""
natom = self.molecule.natom()
molecule_dict = self.molecule.to_dict()
masses = molecule_dict['mass']
MDI_Send(masses, natom, MDI_DOUBLE, self.comm)
return masses
# Respond to the <ELEMENTS command
def send_elements(self):
""" Send the atomic number of each nucleus through MDI
:returns: *elements* Element of each atom
"""
natom = self.molecule.natom()
elements = [self.molecule.true_atomic_number(iatom) for iatom in range(natom)]
MDI_Send(elements, natom, MDI_INT, self.comm)
return elements
# Respond to the <ENERGY command
def send_energy(self):
""" Send the total energy through MDI
:returns: *energy* Energy of the system
"""
self.run_scf()
MDI_Send(self.energy, 1, MDI_DOUBLE, self.comm)
return self.energy
# Respond to the <FORCES command
def send_forces(self):
""" Send the nuclear forces through MDI
:returns: *forces* Atomic forces
"""
force_matrix = psi4.driver.gradient(self.scf_method, **self.kwargs)
forces = force_matrix.np.ravel()
MDI_Send(forces, len(forces), MDI_DOUBLE, self.comm)
return forces
# Respond to the >CHARGES command
def recv_charges(self, charges=None):
""" Receive a set of nuclear charges through MDI and assign them to the atoms in the current molecule
Arguments:
charges: New nuclear charges. If None, receive through MDI.
"""
natom = self.molecule.natom()
if charges is None:
charges = MDI_Recv(natom, MDI_DOUBLE, self.comm)
# Assign the charge of all atoms, taking care to avoid ghost atoms
jatom = 0
for iatom in range(natom):
while self.molecule.fZ(jatom) == 0 and jatom < self.molecule.nallatom():
jatom = jatom + 1
if jatom >= self.molecule.nallatom():
raise Exception('Unexpected number of ghost atoms when receiving masses')
self.molecule.set_nuclear_charge(iatom, charges[jatom])
jatom = jatom + 1
# Respond to the >COORDS command
def recv_coords(self, coords=None):
""" Receive a set of nuclear coordinates through MDI and assign them to the atoms in the current molecule
Arguments:
coords: New nuclear coordinates. If None, receive through MDI.
"""
natom = self.molecule.natom()
if coords is None:
coords = MDI_Recv(3 * natom, MDI_DOUBLE, self.comm)
matrix = psi4.core.Matrix.from_array(np.array(coords).reshape(-1, 3))
self.molecule.set_geometry(matrix)
self.molecule._initial_cartesian = matrix
# Respond to the >MASSES command
def recv_masses(self, masses=None):
""" Receive a set of nuclear masses through MDI and assign them to the atoms in the current molecule
Arguments:
masses: New nuclear masses. If None, receive through MDI.
"""
natom = self.molecule.natom()
if masses is None:
masses = MDI_Recv(natom, MDI_DOUBLE, self.comm)
# Assign the mass of all atoms, taking care to avoid ghost atoms
jatom = 0
for iatom in range(natom):
while self.molecule.fZ(jatom) == 0 and jatom < self.molecule.nallatom():
jatom = jatom + 1
if jatom >= self.molecule.nallatom():
raise Exception('Unexpected number of ghost atoms when receiving masses')
self.molecule.set_mass(iatom, masses[jatom])
jatom = jatom + 1
# Set a lattice of point charges
def set_lattice_field(self):
""" Set a field of lattice point charges using information received through MDI
"""
arr = []
for ilat in range(self.nlattice):
arr.append(self.lattice[ilat])
arr.append(self.clattice[3 * ilat + 0])
arr.append(self.clattice[3 * ilat + 1])
arr.append(self.clattice[3 * ilat + 2])
self.kwargs["external_potentials"] = np.array(arr).reshape((-1, 4))
self.set_lattice = True
# Respond to the >NLATTICE command
def recv_nlattice(self, nlattice=None):
""" Receive the number of lattice point charges through MDI
Arguments:
nlattice: New number of point charges. If None, receive through MDI.
"""
if nlattice is None:
self.nlattice = MDI_Recv(1, MDI_INT, self.comm)
else:
self.nlattice = nlattice
self.clattice = [0.0 for ilat in range(3 * self.nlattice)]
self.lattice = [0.0 for ilat in range(self.nlattice)]
self.set_lattice_field()
# Respond to the >CLATTICE command
def recv_clattice(self, clattice=None):
""" Receive the coordinates of a set of lattice point charges through MDI
Arguments:
clattice: New coordinates of the lattice of point charges. If None, receive through MDI.
"""
if clattice is None:
self.clattice = MDI_Recv(3 * self.nlattice, MDI_DOUBLE, self.comm)
else:
self.clattice = clattice
self.set_lattice_field()
# Respond to the >LATTICE command
def recv_lattice(self, lattice=None):
""" Receive the charges of a set of lattice point charges through MDI
Arguments:
lattice: New charges of the lattice of point charges. If None, receive through MDI.
"""
if lattice is None:
self.lattice = MDI_Recv(self.nlattice, MDI_DOUBLE, self.comm)
else:
self.lattice = lattice
self.set_lattice_field()
# Respond to the SCF command
def run_scf(self):
""" Run an energy calculation
"""
self.energy = psi4.energy(self.scf_method, **self.kwargs)
# Respond to the <DIMENSIONS command
def send_dimensions(self):
""" Send the dimensionality of the system through MDI
:returns: *dimensions* Dimensionality of the system
"""
dimensions = [1, 1, 1]
MDI_Send(dimensions, 3, MDI_INT, self.comm)
return dimensions
# Respond to the <TOTCHARGE command
def send_total_charge(self):
""" Send the total system charge through MDI
:returns: *charge* Total charge of the system
"""
charge = self.molecule.molecular_charge()
MDI_Send(charge, 1, MDI_DOUBLE, self.comm)
return charge
# Respond to the >TOTCHARGE command
def recv_total_charge(self, charge=None):
""" Receive the total system charge through MDI
Arguments:
charge: New charge of the system. If None, receive through MDI.
"""
if charge is None:
charge = MDI_Recv(1, MDI_DOUBLE, self.comm)
self.molecule.set_molecular_charge(int(round(charge)))
# Respond to the <ELEC_MULT command
def send_multiplicity(self):
""" Send the electronic multiplicity through MDI
:returns: *multiplicity* Multiplicity of the system
"""
multiplicity = self.molecule.multiplicity()
MDI_Send(multiplicity, 1, MDI_INT, self.comm)
return multiplicity
# Respond to the >ELEC_MULT command
def recv_multiplicity(self, multiplicity=None):
""" Receive the electronic multiplicity through MDI
Arguments:
multiplicity: New multiplicity of the system. If None, receive through MDI.
"""
if multiplicity is None:
multiplicity = MDI_Recv(1, MDI_INT, self.comm)
self.molecule.set_multiplicity(multiplicity)
# Respond to the EXIT command
def exit(self):
""" Stop listening for MDI commands
"""
self.stop_listening = True
# If a lattice of point charges was set, unset it now
if self.set_lattice:
self.kwargs.pop("external_potentials", None)
# Enter server mode, listening for commands from the driver
def listen_for_commands(self):
""" Receive commands through MDI and respond to them as defined by the MDI Standard
"""
while not self.stop_listening:
if self.world_rank == 0:
command = MDI_Recv_Command(self.comm)
else:
command = None
if use_mpi4py:
command = self.mpi_world.bcast(command, root=0)
if self.world_rank == 0:
psi4.core.print_out('\nMDI command received: ' + str(command) + ' \n')
# Search for this command in self.commands
found_command = False
for supported_command in self.commands:
if not found_command and command == supported_command:
# Run the function corresponding to this command
self.commands[supported_command]()
found_command = True
if not found_command:
raise Exception('Unrecognized command: ' + str(command))
def mdi_init(mdi_arguments):
""" Initialize the MDI Library
Parameters
----------
mdi_arguments
MDI configuration options
"""
MDI_Init(mdi_arguments)
[docs]
def mdi_run(scf_method: str, **kwargs):
""" Begin functioning as an MDI (MolSSI driver interface) engine
Parameters
----------
scf_method
Method (SCF or post-SCF) used when calculating energies or gradients.
molecule
The target molecule, if not the last molecule defined.
kwargs
Any additional arguments to pass to :func:`psi4.driver.energy` or
:func:`psi4.driver.gradient` computation.
"""
engine = MDIEngine(scf_method, **kwargs)
engine.listen_for_commands()
