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model_devi.py
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model_devi.py
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import numpy as np
from .deep_pot import DeepPot
from ..utils.data import DeepmdData
from ..utils.batch_size import AutoBatchSize
from deepmd.common import expand_sys_str
def calc_model_devi_f(fs: np.ndarray):
'''
Parameters
----------
fs : numpy.ndarray
size of `n_models x n_frames x n_atoms x 3`
'''
fs_devi = np.linalg.norm(np.std(fs, axis=0), axis=-1)
max_devi_f = np.max(fs_devi, axis=-1)
min_devi_f = np.min(fs_devi, axis=-1)
avg_devi_f = np.mean(fs_devi, axis=-1)
return max_devi_f, min_devi_f, avg_devi_f
def calc_model_devi_e(es: np.ndarray):
'''
Parameters
----------
es : numpy.ndarray
size of `n_models x n_frames x n_atoms
'''
es_devi = np.std(es, axis=0)
max_devi_e = np.max(es_devi, axis=1)
min_devi_e = np.min(es_devi, axis=1)
avg_devi_e = np.mean(es_devi, axis=1)
return max_devi_e, min_devi_e, avg_devi_e
def calc_model_devi_v(vs: np.ndarray):
'''
Parameters
----------
vs : numpy.ndarray
size of `n_models x n_frames x 9`
'''
vs_devi = np.std(vs, axis=0)
max_devi_v = np.max(vs_devi, axis=-1)
min_devi_v = np.min(vs_devi, axis=-1)
avg_devi_v = np.linalg.norm(vs_devi, axis=-1) / 3
return max_devi_v, min_devi_v, avg_devi_v
def write_model_devi_out(devi: np.ndarray, fname: str):
'''
Parameters
----------
devi : numpy.ndarray
the first column is the steps index
fname : str
the file name to dump
'''
assert devi.shape[1] == 7
header = "%10s" % "step"
for item in 'vf':
header += "%19s%19s%19s" % (f"max_devi_{item}", f"min_devi_{item}", f"avg_devi_{item}")
with open(fname, "ab") as fp:
np.savetxt(fp,
devi,
fmt=['%12d'] + ['%19.6e' for _ in range(6)],
delimiter='',
header=header)
return devi
def _check_tmaps(tmaps, ref_tmap=None):
'''
Check whether type maps are identical
'''
assert isinstance(tmaps, list)
if ref_tmap is None:
ref_tmap = tmaps[0]
assert isinstance(ref_tmap, list)
flag = True
for tmap in tmaps:
if tmap != ref_tmap:
flag = False
break
return flag
def calc_model_devi(coord,
box,
atype,
models,
fname=None,
frequency=1,
nopbc=True):
'''
Python interface to calculate model deviation
Parameters
-----------
coord : numpy.ndarray, `n_frames x n_atoms x 3`
Coordinates of system to calculate
box : numpy.ndarray or None, `n_frames x 3 x 3`
Box to specify periodic boundary condition. If None, no pbc will be used
atype : numpy.ndarray, `n_atoms x 1`
Atom types
models : list of DeepPot models
Models used to evaluate deviation
fname : str or None
File to dump results, default None
frequency : int
Steps between frames (if the system is given by molecular dynamics engine), default 1
nopbc : bool
Whether to use pbc conditions
Returns
-------
model_devi : numpy.ndarray, `n_frames x 7`
Model deviation results. The first column is index of steps, the other 6 columns are
max_devi_v, min_devi_v, avg_devi_v, max_devi_f, min_devi_f, avg_devi_f.
Examples
--------
>>> from deepmd.infer import calc_model_devi
>>> from deepmd.infer import DeepPot as DP
>>> import numpy as np
>>> coord = np.array([[1,0,0], [0,0,1.5], [1,0,3]]).reshape([1, -1])
>>> cell = np.diag(10 * np.ones(3)).reshape([1, -1])
>>> atype = [1,0,1]
>>> graphs = [DP("graph.000.pb"), DP("graph.001.pb")]
>>> model_devi = calc_model_devi(coord, cell, atype, graphs)
'''
if nopbc:
box = None
forces = []
virials = []
for dp in models:
ret = dp.eval(
coord,
box,
atype,
)
forces.append(ret[1])
virials.append(ret[2] / len(atype))
forces = np.array(forces)
virials = np.array(virials)
devi = [np.arange(coord.shape[0]) * frequency]
devi += list(calc_model_devi_v(virials))
devi += list(calc_model_devi_f(forces))
devi = np.vstack(devi).T
if fname:
write_model_devi_out(devi, fname)
return devi
def make_model_devi(
*,
models: list,
system: str,
set_prefix: str,
output: str,
frequency: int,
**kwargs
):
'''
Make model deviation calculation
Parameters
----------
models: list
A list of paths of models to use for making model deviation
system: str
The path of system to make model deviation calculation
set_prefix: str
The set prefix of the system
output: str
The output file for model deviation results
frequency: int
The number of steps that elapse between writing coordinates
in a trajectory by a MD engine (such as Gromacs / Lammps).
This paramter is used to determine the index in the output file.
'''
auto_batch_size = AutoBatchSize()
# init models
dp_models = [DeepPot(model, auto_batch_size=auto_batch_size) for model in models]
# check type maps
tmaps = [dp.get_type_map() for dp in dp_models]
if _check_tmaps(tmaps):
tmap = tmaps[0]
else:
raise RuntimeError("The models does not have the same type map.")
all_sys = expand_sys_str(system)
if len(all_sys) == 0:
raise RuntimeError("Did not find valid system")
devis_coll = []
for system in all_sys:
# create data-system
dp_data = DeepmdData(system, set_prefix, shuffle_test=False, type_map=tmap)
if dp_data.pbc:
nopbc = False
else:
nopbc = True
data_sets = [dp_data._load_set(set_name) for set_name in dp_data.dirs]
nframes_tot = 0
devis = []
for data in data_sets:
coord = data["coord"]
box = data["box"]
atype = data["type"][0]
devi = calc_model_devi(coord, box, atype, dp_models, nopbc=nopbc)
nframes_tot += coord.shape[0]
devis.append(devi)
devis = np.vstack(devis)
devis[:, 0] = np.arange(nframes_tot) * frequency
write_model_devi_out(devis, output)
devis_coll.append(devis)
return devis_coll