class OTF:
"""Trains a Gaussian process force field on the fly during
molecular dynamics.
Args:
dt (float): MD timestep.
number_of_steps (int): Number of timesteps in the training
simulation.
prev_pos_init ([type], optional): Previous positions. Defaults
to None.
rescale_steps (List[int], optional): List of frames for which the
velocities of the atoms are rescaled. Defaults to [].
rescale_temps (List[int], optional): List of rescaled temperatures.
Defaults to [].
gp (gp.GaussianProcess): Initial GP model.
calculate_energy (bool, optional): If True, the energy of each
frame is calculated with the GP. Defaults to False.
calculate_efs (bool, optional): If True, the energy and stress of each
frame is calculated with the GP. Defaults to False.
write_model (int, optional): If 0, write never. If 1, write at
end of run. If 2, write after each training and end of run.
If 3, write after each time atoms are added and end of run.
force_only (bool, optional): If True, only use forces for training.
Default to False, use forces, energy and stress for training.
std_tolerance_factor (float, optional): Threshold that determines
when DFT is called. Specifies a multiple of the current noise
hyperparameter. If the epistemic uncertainty on a force
component exceeds this value, DFT is called. Defaults to 1.
skip (int, optional): Number of frames that are skipped when
dumping to the output file. Defaults to 0.
init_atoms (List[int], optional): List of atoms from the input
structure whose local environments and force components are
used to train the initial GP model. If None is specified, all
atoms are used to train the initial GP. Defaults to None.
output_name (str, optional): Name of the output file. Defaults to
'otf_run'.
max_atoms_added (int, optional): Number of atoms added each time
DFT is called. Defaults to 1.
freeze_hyps (int, optional): Specifies the number of times the
hyperparameters of the GP are optimized. After this many
updates to the GP, the hyperparameters are frozen.
Defaults to 10.
min_steps_with_model (int, optional): Minimum number of steps the
model takes in between calls to DFT. Defaults to 0.
force_source (Union[str, object], optional): DFT code used to calculate
ab initio forces during training. A custom module can be used here
in place of the DFT modules available in the FLARE package. The
module must contain two functions: parse_dft_input, which takes a
file name (in string format) as input and returns the positions,
species, cell, and masses of a structure of atoms; and run_dft_par,
which takes a number of DFT related inputs and returns the forces
on all atoms. Defaults to "qe".
npool (int, optional): Number of k-point pools for DFT
calculations. Defaults to None.
mpi (str, optional): Determines how mpi is called. Defaults to
"srun".
dft_loc (str): Location of DFT executable.
dft_input (str): Input file.
dft_output (str): Output file.
dft_kwargs ([type], optional): Additional arguments which are
passed when DFT is called; keyword arguments vary based on the
program (e.g. ESPRESSO vs. VASP). Defaults to None.
store_dft_output (Tuple[Union[str,List[str]],str], optional):
After DFT calculations are called, copy the file or files
specified in the first element of the tuple to a directory
specified as the second element of the tuple.
Useful when DFT calculations are expensive and want to be kept
for later use. The first element of the tuple can either be a
single file name, or a list of several. Copied files will be
prepended with the date and time with the format
'Year.Month.Day:Hour:Minute:Second:'.
n_cpus (int, optional): Number of cpus used during training.
Defaults to 1.
"""
def __init__(
self,
# md args
dt: float,
number_of_steps: int,
prev_pos_init: "ndarray" = None,
rescale_steps: List[int] = [],
rescale_temps: List[int] = [],
# flare args
gp: gp.GaussianProcess = None,
calculate_energy: bool = False,
calculate_efs: bool = False,
write_model: int = 0,
force_only: bool = False,
# otf args
std_tolerance_factor: float = 1,
skip: int = 0,
init_atoms: List[int] = None,
output_name: str = "otf_run",
max_atoms_added: int = 1,
freeze_hyps: int = 10,
min_steps_with_model: int = 0,
update_style: str = "add_n",
update_threshold: float = None,
# dft args
force_source: str = "qe",
npool: int = None,
mpi: str = "srun",
dft_loc: str = None,
dft_input: str = None,
dft_output="dft.out",
dft_kwargs=None,
store_dft_output: Tuple[Union[str, List[str]], str] = None,
# other args
n_cpus: int = 1,
**kwargs,
):
# set DFT
self.dft_loc = dft_loc
self.dft_input = dft_input
self.dft_output = dft_output
self.dft_step = True
self.dft_count = 0
if isinstance(force_source, str):
self.dft_module = dft_software[force_source]
else:
self.dft_module = force_source
# set md
self.dt = dt
self.number_of_steps = number_of_steps
self.get_structure_from_input(prev_pos_init) # parse input file
self.noa = self.structure.positions.shape[0]
self.rescale_steps = rescale_steps
self.rescale_temps = rescale_temps
# set flare
self.gp = gp
# initialize local energies
if calculate_energy:
self.local_energies = np.zeros(self.noa)
else:
self.local_energies = None
self.force_only = force_only
# set otf
self.std_tolerance = std_tolerance_factor
self.skip = skip
self.max_atoms_added = max_atoms_added
self.freeze_hyps = freeze_hyps
if init_atoms is None: # set atom list for initial dft run
self.init_atoms = [int(n) for n in range(self.noa)]
else:
self.init_atoms = init_atoms
self.update_style = update_style
self.update_threshold = update_threshold
self.n_cpus = n_cpus # set number of cpus and npool for DFT runs
self.npool = npool
self.mpi = mpi
self.min_steps_with_model = min_steps_with_model
self.dft_kwargs = dft_kwargs
self.store_dft_output = store_dft_output
# other args
self.atom_list = list(range(self.noa))
self.curr_step = 0
self.steps_since_dft = 0
# Set the prediction function based on user inputs.
# Force only prediction.
if (n_cpus > 1 and gp.per_atom_par
and gp.parallel) and not (calculate_energy or calculate_efs):
self.pred_func = predict.predict_on_structure_par
elif not (calculate_energy or calculate_efs):
self.pred_func = predict.predict_on_structure
# Energy and force prediction.
elif (n_cpus > 1 and gp.per_atom_par
and gp.parallel) and not (calculate_efs):
self.pred_func = predict.predict_on_structure_par_en
elif not calculate_efs:
self.pred_func = predict.predict_on_structure_en
# Energy, force, and stress prediction.
elif n_cpus > 1 and gp.per_atom_par and gp.parallel:
self.pred_func = predict.predict_on_structure_efs_par
else:
self.pred_func = predict.predict_on_structure_efs
# set logger
self.output = Output(output_name, always_flush=True)
self.output_name = output_name
self.gp_name = self.output_name + "_gp.json"
self.checkpt_name = self.output_name + "_checkpt.json"
self.write_model = write_model
def run(self):
"""
Performs an on-the-fly training run.
If OTF has store_dft_output set, then the specified DFT files will
be copied with the current date and time prepended in the format
'Year.Month.Day:Hour:Minute:Second:'.
"""
optional_dict = {"Restart": self.curr_step}
self.output.write_header(
str(self.gp),
self.dt,
self.number_of_steps,
self.structure,
self.std_tolerance,
optional_dict,
)
counter = 0
self.start_time = time.time()
while self.curr_step < self.number_of_steps:
# run DFT and train initial model if first step and DFT is on
if ((self.curr_step == 0) and (self.std_tolerance != 0)
and (len(self.gp.training_data) == 0)):
# Are the recorded forces from the GP or DFT in ASE OTF?
# When DFT is called, ASE energy, forces, and stresses should
# get updated.
self.initialize_train()
# after step 1, try predicting with GP model
else:
# compute forces and stds with GP
self.dft_step = False
self.compute_properties()
# get max uncertainty atoms
std_in_bound, target_atoms = is_std_in_bound(
self.std_tolerance,
self.gp.force_noise,
self.structure,
max_atoms_added=self.max_atoms_added,
update_style=self.update_style,
update_threshold=self.update_threshold,
)
if (not std_in_bound) and (self.steps_since_dft >
self.min_steps_with_model):
# record GP forces
self.update_temperature()
self.record_state()
gp_frcs = deepcopy(self.structure.forces)
# run DFT and record forces
self.dft_step = True
self.steps_since_dft = 0
self.run_dft()
dft_frcs = deepcopy(self.structure.forces)
dft_stress = deepcopy(self.structure.stress)
dft_energy = self.structure.potential_energy
# run MD step & record the state
self.record_state()
# compute mae and write to output
self.compute_mae(gp_frcs, dft_frcs)
# add max uncertainty atoms to training set
self.update_gp(
target_atoms,
dft_frcs,
dft_stress=dft_stress,
dft_energy=dft_energy,
)
# write gp forces
if counter >= self.skip and not self.dft_step:
self.update_temperature()
self.record_state()
counter = 0
counter += 1
# TODO: Reinstate velocity rescaling.
self.md_step() # update positions by Verlet
self.steps_since_dft += 1
self.rescale_temperature(self.structure.positions)
self.curr_step += 1
if self.write_model == 3:
self.checkpoint()
self.output.conclude_run()
if self.write_model >= 1:
self.write_gp()
self.checkpoint()
def get_structure_from_input(self, prev_pos_init):
positions, species, cell, masses = self.dft_module.parse_dft_input(
self.dft_input)
self.structure = struc.Structure(
cell=cell,
species=species,
positions=positions,
mass_dict=masses,
prev_positions=prev_pos_init,
species_labels=species,
)
def initialize_train(self):
# call dft and update positions
self.run_dft()
dft_frcs = deepcopy(self.structure.forces)
dft_stress = deepcopy(self.structure.stress)
dft_energy = self.structure.potential_energy
self.update_temperature()
self.record_state()
# make initial gp model and predict forces
self.update_gp(self.init_atoms,
dft_frcs,
dft_stress=dft_stress,
dft_energy=dft_energy)
def compute_properties(self):
"""
In ASE-OTF, it will be replaced by subclass method
"""
self.gp.check_L_alpha()
self.pred_func(self.structure, self.gp, self.n_cpus)
def md_step(self):
"""
Take an MD step. This updates the positions of the structure.
"""
md.update_positions(self.dt, self.noa, self.structure)
def write_gp(self):
self.gp.write_model(self.gp_name)
def run_dft(self):
"""Calculates DFT forces on atoms in the current structure.
If OTF has store_dft_output set, then the specified DFT files will
be copied with the current date and time prepended in the format
'Year.Month.Day:Hour:Minute:Second:'.
Calculates DFT forces on atoms in the current structure."""
f = logging.getLogger(self.output.basename + "log")
f.info("\nCalling DFT...\n")
# calculate DFT forces
# TODO: Return stress and energy
forces = self.dft_module.run_dft_par(
self.dft_input,
self.structure,
self.dft_loc,
n_cpus=self.n_cpus,
dft_out=self.dft_output,
npool=self.npool,
mpi=self.mpi,
dft_kwargs=self.dft_kwargs,
)
self.structure.forces = forces
# write wall time of DFT calculation
self.dft_count += 1
self.output.conclude_dft(self.dft_count, self.start_time)
# Store DFT outputs in another folder if desired
# specified in self.store_dft_output
if self.store_dft_output is not None:
dest = self.store_dft_output[1]
target_files = self.store_dft_output[0]
now = datetime.now()
dt_string = now.strftime("%Y.%m.%d:%H:%M:%S:")
if isinstance(target_files, str):
to_copy = [target_files]
else:
to_copy = target_files
for ofile in to_copy:
copyfile(ofile, dest + "/" + dt_string + ofile)
def update_gp(
self,
train_atoms: List[int],
dft_frcs: "ndarray",
dft_energy: float = None,
dft_stress: "ndarray" = None,
):
"""
Updates the current GP model.
Args:
train_atoms (List[int]): List of atoms whose local environments
will be added to the training set.
dft_frcs (np.ndarray): DFT forces on all atoms in the structure.
"""
self.output.add_atom_info(train_atoms, self.structure.stds)
if self.force_only:
dft_energy = None
dft_stress = None
# update gp model
self.gp.update_db(
self.structure,
dft_frcs,
custom_range=train_atoms,
energy=dft_energy,
stress=dft_stress,
)
self.gp.set_L_alpha()
# write model
if (self.dft_count - 1) < self.freeze_hyps:
self.train_gp()
if self.write_model == 2:
self.write_gp()
if self.write_model == 3:
self.write_gp()
def train_gp(self):
"""Optimizes the hyperparameters of the current GP model."""
self.gp.train(logger_name=self.output.basename + "hyps")
hyps, labels = self.gp.hyps_and_labels
if labels is None:
labels = self.gp.hyp_labels
self.output.write_hyps(
labels,
hyps,
self.start_time,
self.gp.likelihood,
self.gp.likelihood_gradient,
hyps_mask=self.gp.hyps_mask,
)
def compute_mae(self, gp_frcs, dft_frcs):
mae = np.mean(np.abs(gp_frcs - dft_frcs))
mac = np.mean(np.abs(dft_frcs))
f = logging.getLogger(self.output.basename + "log")
f.info(f"mean absolute error: {mae:.4f} eV/A")
f.info(f"mean absolute dft component: {mac:.4f} eV/A")
def rescale_temperature(self, new_pos: "ndarray"):
"""Change the previous positions to update the temperature
Args:
new_pos (np.ndarray): Positions of atoms in the next MD frame.
"""
if self.curr_step in self.rescale_steps:
rescale_ind = self.rescale_steps.index(self.curr_step)
temp_fac = self.rescale_temps[rescale_ind] / self.temperature
vel_fac = np.sqrt(temp_fac)
self.structure.prev_positions = (
new_pos - self.velocities * self.dt * vel_fac)
def update_temperature(self):
"""Updates the instantaneous temperatures of the system.
Args:
new_pos (np.ndarray): Positions of atoms in the next MD frame.
"""
KE, temperature, velocities = md.calculate_temperature(
self.structure, self.dt, self.noa)
self.KE = KE
self.temperature = temperature
self.velocities = velocities
def record_state(self):
self.output.write_md_config(
self.dt,
self.curr_step,
self.structure,
self.temperature,
self.KE,
self.start_time,
self.dft_step,
self.velocities,
)
def as_dict(self):
self.dft_module = self.dft_module.__name__
out_dict = deepcopy(dict(vars(self)))
self.dft_module = eval(self.dft_module)
out_dict["gp"] = self.gp_name
out_dict["structure"] = self.structure.as_dict()
for key in ["output", "pred_func"]:
out_dict.pop(key)
return out_dict
@staticmethod
def from_dict(in_dict):
if in_dict["write_model"] <= 1: # TODO: detect GP version
warnings.warn("The GP model might not be the latest")
gp_model = gp.GaussianProcess.from_file(in_dict["gp"])
in_dict["gp"] = gp_model
in_dict["structure"] = struc.Structure.from_dict(in_dict["structure"])
if "flare.dft_interface" in in_dict["dft_module"]:
for dft_name in ["qe", "cp2k", "vasp"]:
if dft_name in in_dict["dft_module"]:
in_dict["force_source"] = dft_name
break
else: # if force source is a module
in_dict["force_source"] = eval(in_dict["dft_module"])
new_otf = OTF(**in_dict)
new_otf.structure = in_dict["structure"]
new_otf.dft_count = in_dict["dft_count"]
new_otf.curr_step = in_dict["curr_step"]
return new_otf
def checkpoint(self):
name = self.checkpt_name
if ".json" != name[-5:]:
name += ".json"
with open(name, "w") as f:
json.dump(self.as_dict(), f, cls=NumpyEncoder)
@classmethod
def from_checkpoint(cls, filename):
with open(filename, "r") as f:
otf_model = cls.from_dict(json.loads(f.readline()))
return otf_model
class OTF:
"""Trains a Gaussian process force field on the fly during
molecular dynamics.
Args:
dt (float): MD timestep.
number_of_steps (int): Number of timesteps in the training
simulation.
prev_pos_init ([type], optional): Previous positions. Defaults
to None.
rescale_steps (List[int], optional): List of frames for which the
velocities of the atoms are rescaled. Defaults to [].
rescale_temps (List[int], optional): List of rescaled temperatures.
Defaults to [].
gp (gp.GaussianProcess): Initial GP model.
calculate_energy (bool, optional): If True, the energy of each
frame is calculated with the GP. Defaults to False.
calculate_efs (bool, optional): If True, the energy and stress of each
frame is calculated with the GP. Defaults to False.
write_model (int, optional): If 0, write never. If 1, write at
end of run. If 2, write after each training and end of run.
If 3, write after each time atoms are added and end of run.
std_tolerance_factor (float, optional): Threshold that determines
when DFT is called. Specifies a multiple of the current noise
hyperparameter. If the epistemic uncertainty on a force
component exceeds this value, DFT is called. Defaults to 1.
skip (int, optional): Number of frames that are skipped when
dumping to the output file. Defaults to 0.
init_atoms (List[int], optional): List of atoms from the input
structure whose local environments and force components are
used to train the initial GP model. If None is specified, all
atoms are used to train the initial GP. Defaults to None.
output_name (str, optional): Name of the output file. Defaults to
'otf_run'.
max_atoms_added (int, optional): Number of atoms added each time
DFT is called. Defaults to 1.
freeze_hyps (int, optional): Specifies the number of times the
hyperparameters of the GP are optimized. After this many
updates to the GP, the hyperparameters are frozen.
Defaults to 10.
force_source (Union[str, object], optional): DFT code used to calculate
ab initio forces during training. A custom module can be used here
in place of the DFT modules available in the FLARE package. The
module must contain two functions: parse_dft_input, which takes a
file name (in string format) as input and returns the positions,
species, cell, and masses of a structure of atoms; and run_dft_par,
which takes a number of DFT related inputs and returns the forces
on all atoms. Defaults to "qe".
npool (int, optional): Number of k-point pools for DFT
calculations. Defaults to None.
mpi (str, optional): Determines how mpi is called. Defaults to
"srun".
dft_loc (str): Location of DFT executable.
dft_input (str): Input file.
dft_output (str): Output file.
dft_kwargs ([type], optional): Additional arguments which are
passed when DFT is called; keyword arguments vary based on the
program (e.g. ESPRESSO vs. VASP). Defaults to None.
store_dft_output (Tuple[Union[str,List[str]],str], optional):
After DFT calculations are called, copy the file or files
specified in the first element of the tuple to a directory
specified as the second element of the tuple.
Useful when DFT calculations are expensive and want to be kept
for later use. The first element of the tuple can either be a
single file name, or a list of several. Copied files will be
prepended with the date and time with the format
'Year.Month.Day:Hour:Minute:Second:'.
n_cpus (int, optional): Number of cpus used during training.
Defaults to 1.
"""
def __init__(
self,
# md args
dt: float, number_of_steps: int, prev_pos_init: 'ndarray' = None,
rescale_steps: List[int] = [], rescale_temps: List[int] = [],
# flare args
gp: gp.GaussianProcess = None, calculate_energy: bool = False,
calculate_efs: bool = False, write_model: int = 0,
# otf args
std_tolerance_factor: float = 1, skip: int = 0,
init_atoms: List[int] = None, output_name: str = 'otf_run',
max_atoms_added: int = 1, freeze_hyps: int = 10,
# dft args
force_source: str = "qe", npool: int = None, mpi: str = "srun",
dft_loc: str = None, dft_input: str = None, dft_output='dft.out',
dft_kwargs=None,
store_dft_output: Tuple[Union[str, List[str]], str] = None,
# par args
n_cpus: int = 1):
self.dft_input = dft_input
self.dft_output = dft_output
self.dt = dt
self.number_of_steps = number_of_steps
self.gp = gp
self.dft_loc = dft_loc
self.std_tolerance = std_tolerance_factor
self.skip = skip
self.dft_step = True
self.freeze_hyps = freeze_hyps
if isinstance(force_source, str):
self.dft_module = dft_software[force_source]
else:
self.dft_module = force_source
# parse input file
self.get_structure_from_input(prev_pos_init)
self.noa = self.structure.positions.shape[0]
self.atom_list = list(range(self.noa))
self.curr_step = 0
self.max_atoms_added = max_atoms_added
# initialize local energies
if calculate_energy:
self.local_energies = np.zeros(self.noa)
else:
self.local_energies = None
# set atom list for initial dft run
if init_atoms is None:
self.init_atoms = [int(n) for n in range(self.noa)]
else:
self.init_atoms = init_atoms
self.dft_count = 0
# Set the prediction function based on user inputs.
# Force only prediction.
if (n_cpus > 1 and gp.per_atom_par and gp.parallel) and not \
(calculate_energy or calculate_efs):
self.pred_func = predict.predict_on_structure_par
elif not (calculate_energy or calculate_efs):
self.pred_func = predict.predict_on_structure
# Energy and force prediction.
elif (n_cpus > 1 and gp.per_atom_par and gp.parallel) and not \
(calculate_efs):
self.pred_func = predict.predict_on_structure_par_en
elif not calculate_efs:
self.pred_func = predict.predict_on_structure_en
# Energy, force, and stress prediction.
elif (n_cpus > 1 and gp.per_atom_par and gp.parallel):
self.pred_func = predict.predict_on_structure_efs_par
else:
self.pred_func = predict.predict_on_structure_efs
# set rescale attributes
self.rescale_steps = rescale_steps
self.rescale_temps = rescale_temps
# set logger
self.output = Output(output_name, always_flush=True)
self.output_name = output_name
# set number of cpus and npool for DFT runs
self.n_cpus = n_cpus
self.npool = npool
self.mpi = mpi
self.dft_kwargs = dft_kwargs
self.store_dft_output = store_dft_output
self.write_model = write_model
def run(self):
"""
Performs an on-the-fly training run.
If OTF has store_dft_output set, then the specified DFT files will
be copied with the current date and time prepended in the format
'Year.Month.Day:Hour:Minute:Second:'.
"""
self.output.write_header(
str(self.gp), self.dt, self.number_of_steps, self.structure,
self.std_tolerance)
counter = 0
self.start_time = time.time()
while self.curr_step < self.number_of_steps:
# run DFT and train initial model if first step and DFT is on
if (self.curr_step == 0) and (self.std_tolerance != 0) and \
(len(self.gp.training_data) == 0):
# Are the recorded forces from the GP or DFT in ASE OTF?
# When DFT is called, ASE energy, forces, and stresses should
# get updated.
self.initialize_train()
self.update_temperature()
self.record_state()
# after step 1, try predicting with GP model
else:
# compute forces and stds with GP
self.dft_step = False
self.compute_properties()
# get max uncertainty atoms
noise_sig = Parameters.get_noise(
self.gp.hyps_mask, self.gp.hyps, constraint=False)
std_in_bound, target_atoms = is_std_in_bound(
self.std_tolerance, noise_sig, self.structure,
self.max_atoms_added)
if not std_in_bound:
# record GP forces
self.update_temperature()
self.record_state()
gp_frcs = deepcopy(self.structure.forces)
# run DFT and record forces
self.dft_step = True
self.run_dft()
dft_frcs = deepcopy(self.structure.forces)
# run MD step & record the state
self.record_state()
# compute mae and write to output
self.compute_mae(gp_frcs, dft_frcs)
# add max uncertainty atoms to training set
self.update_gp(target_atoms, dft_frcs)
# write gp forces
if counter >= self.skip and not self.dft_step:
self.update_temperature()
self.record_state()
counter = 0
counter += 1
# TODO: Reinstate velocity rescaling.
self.md_step()
self.curr_step += 1
self.output.conclude_run()
if self.write_model >= 1:
self.gp.write_model(self.output_name+"_model")
def get_structure_from_input(self, prev_pos_init):
positions, species, cell, masses = \
self.dft_module.parse_dft_input(self.dft_input)
self.structure = struc.Structure(
cell=cell, species=species, positions=positions, mass_dict=masses,
prev_positions=prev_pos_init, species_labels=species)
def initialize_train(self):
# call dft and update positions
self.run_dft()
dft_frcs = deepcopy(self.structure.forces)
# make initial gp model and predict forces
self.update_gp(self.init_atoms, dft_frcs)
def compute_properties(self):
'''
In ASE-OTF, it will be replaced by subclass method
'''
self.gp.check_L_alpha()
self.pred_func(self.structure, self.gp, self.n_cpus)
def md_step(self):
'''
Take an MD step. This updates the positions of the structure.
'''
md.update_positions(self.dt, self.noa, self.structure)
def run_dft(self):
"""Calculates DFT forces on atoms in the current structure.
If OTF has store_dft_output set, then the specified DFT files will
be copied with the current date and time prepended in the format
'Year.Month.Day:Hour:Minute:Second:'.
Calculates DFT forces on atoms in the current structure."""
f = logging.getLogger(self.output.basename+'log')
f.info('\nCalling DFT...\n')
# calculate DFT forces
# TODO: Return stress and energy
forces = self.dft_module.run_dft_par(
self.dft_input, self.structure, self.dft_loc, n_cpus=self.n_cpus,
dft_out=self.dft_output, npool=self.npool, mpi=self.mpi,
dft_kwargs=self.dft_kwargs)
# Note: also need to update stresses when performing a simulation
# in the NPT ensemble.
self.structure.forces = forces
# write wall time of DFT calculation
self.dft_count += 1
self.output.conclude_dft(self.dft_count, self.start_time)
# Store DFT outputs in another folder if desired
# specified in self.store_dft_output
if self.store_dft_output is not None:
dest = self.store_dft_output[1]
target_files = self.store_dft_output[0]
now = datetime.now()
dt_string = now.strftime("%Y.%m.%d:%H:%M:%S:")
if isinstance(target_files, str):
to_copy = [target_files]
else:
to_copy = target_files
for ofile in to_copy:
copyfile(ofile, dest+'/'+dt_string+ofile)
def update_gp(self, train_atoms: List[int], dft_frcs: 'ndarray'):
"""
Updates the current GP model.
Args:
train_atoms (List[int]): List of atoms whose local environments
will be added to the training set.
dft_frcs (np.ndarray): DFT forces on all atoms in the structure.
"""
self.output.add_atom_info(train_atoms, self.structure.stds)
# update gp model
self.gp.update_db(self.structure, dft_frcs,
custom_range=train_atoms)
self.gp.set_L_alpha()
# write model
if (self.dft_count-1) < self.freeze_hyps:
self.train_gp()
if self.write_model == 2:
self.gp.write_model(self.output_name+"_model")
if self.write_model == 3:
self.gp.write_model(self.output_name+'_model')
def train_gp(self):
"""Optimizes the hyperparameters of the current GP model."""
self.gp.train(logger_name=self.output.basename+'hyps')
hyps, labels = Parameters.get_hyps(
self.gp.hyps_mask, self.gp.hyps, constraint=False,
label=True)
if labels is None:
labels = self.gp.hyp_labels
self.output.write_hyps(labels, hyps,
self.start_time,
self.gp.likelihood, self.gp.likelihood_gradient,
hyps_mask=self.gp.hyps_mask)
def compute_mae(self, gp_frcs, dft_frcs):
mae = np.mean(np.abs(gp_frcs - dft_frcs))
mac = np.mean(np.abs(dft_frcs))
f = logging.getLogger(self.output.basename+'log')
f.info(f'mean absolute error: {mae:.4f} eV/A')
f.info(f'mean absolute dft component: {mac:.4f} eV/A')
def update_positions(self, new_pos: 'ndarray'):
"""Performs a Verlet update of the atomic positions.
Args:
new_pos (np.ndarray): Positions of atoms in the next MD frame.
"""
if self.curr_step in self.rescale_steps:
rescale_ind = self.rescale_steps.index(self.curr_step)
temp_fac = self.rescale_temps[rescale_ind] / self.temperature
vel_fac = np.sqrt(temp_fac)
self.structure.prev_positions = \
new_pos - self.velocities * self.dt * vel_fac
else:
self.structure.prev_positions = self.structure.positions
self.structure.positions = new_pos
self.structure.positions[:] = self.structure.wrap_positions()
def update_temperature(self):
"""Updates the instantaneous temperatures of the system.
Args:
new_pos (np.ndarray): Positions of atoms in the next MD frame.
"""
KE, temperature, velocities = \
md.calculate_temperature(self.structure, self.dt, self.noa)
self.KE = KE
self.temperature = temperature
self.velocities = velocities
def record_state(self):
self.output.write_md_config(
self.dt, self.curr_step, self.structure, self.temperature,
self.KE, self.start_time, self.dft_step, self.velocities)
