11 Commits

Author SHA1 Message Date
robrobo
9ff3badab1 have to wrap delta with np.array to make sure it is ndarray and result stays CoordinateFrame 2025-08-14 16:33:37 +02:00
robrobo
492098fe01 apply selection and scaling with current box after delta in jumps has been cached or calculated directly. this should fix using nojump on NPT simulations 2025-08-09 16:11:24 +02:00
65ac6e9143 Merge pull request 'using pbc_diff now in tetrahedral_order parameter calcul since reference positions will not be periodic images in the default use case' (ation,#5) from fix/tetrahedral_order_pbc into main
Reviewed-on: #5
2025-07-21 11:57:15 +00:00
robrobo
4047db209c using pbc_diff now in tetrahedral_order parameter calculation, since reference positions will not be periodic images in the default use case 2025-07-11 20:59:30 +02:00
90bd90a608 Merge pull request 'Added some ordering to checksums from FunctionType since these could depending on input fail to be deterministic' (#2) from fix_nondeterministic_checksum into main
Reviewed-on: #2
2025-06-16 18:45:48 +00:00
robrobo
67d3e70a66 Added some ordering to checksums from FunctionType since these could depending on input fail to be deterministic 2025-06-16 20:09:50 +02:00
c09549902a Added Robins adjustments for FEL 2024-05-27 14:27:09 +02:00
b7bb8cb379 Merge branch 'refs/heads/mdeval_dev' 2024-05-02 16:18:18 +02:00
7b9f8b6773 Merge branch 'mdeval_dev' 2024-03-05 13:58:15 +01:00
31eb145a13 Merge branch 'mdeval_dev'
# Conflicts:
#	src/mdevaluate/coordinates.py
2024-02-26 14:20:12 +01:00
b5395098ce Fixed iter of Coordinates after last change 2024-02-26 13:57:44 +01:00
4 changed files with 28 additions and 32 deletions

View File

@@ -73,7 +73,9 @@ def checksum(*args, csum=None):
elif isinstance(arg, FunctionType):
csum.update(strip_comments(inspect.getsource(arg)).encode())
c = inspect.getclosurevars(arg)
for v in {**c.nonlocals, **c.globals}.values():
merged = {**c.nonlocals, **c.globals}
for key in sorted(merged): # deterministic ordering
v = merged[key]
if v is not arg:
checksum(v, csum=csum)
elif isinstance(arg, functools.partial):

View File

@@ -182,10 +182,10 @@ def tetrahedral_order(
)
# Connection vectors
neighbors_1 -= atoms
neighbors_2 -= atoms
neighbors_3 -= atoms
neighbors_4 -= atoms
neighbors_1 = pbc_diff(neighbors_1, atoms, box=atoms.box)
neighbors_2 = pbc_diff(neighbors_2, atoms, box=atoms.box)
neighbors_3 = pbc_diff(neighbors_3, atoms, box=atoms.box)
neighbors_4 = pbc_diff(neighbors_4, atoms, box=atoms.box)
# Normed Connection vectors
neighbors_1 /= np.linalg.norm(neighbors_1, axis=-1).reshape(-1, 1)

View File

@@ -4,7 +4,6 @@ from typing import Optional
import numpy as np
from numpy.typing import ArrayLike, NDArray
from numpy.polynomial.polynomial import Polynomial as Poly
import math
from scipy.spatial import KDTree
import pandas as pd
import multiprocessing as mp
@@ -49,7 +48,7 @@ def _pbc_points_reduced(
def _build_tree(points, box, r_max, pore_geometry):
if np.all(np.diag(np.diag(box)) == box):
tree = KDTree(points, boxsize=box)
tree = KDTree(points % box, boxsize=box)
points_pbc_index = None
else:
points_pbc, points_pbc_index = _pbc_points_reduced(
@@ -79,8 +78,7 @@ def occupation_matrix(
z_bins = np.arange(0, box[2][2] + edge_length, edge_length)
bins = [x_bins, y_bins, z_bins]
# Trajectory is split for parallel computing
size = math.ceil(len(frame_indices) / nodes)
indices = [frame_indices[i : i + size] for i in range(0, len(frame_indices), size)]
indices = np.array_split(frame_indices, nodes)
pool = mp.Pool(nodes)
results = pool.map(
partial(_calc_histogram, trajectory=trajectory, bins=bins), indices
@@ -274,7 +272,11 @@ def distance_resolved_energies(
def find_energy_maxima(
energy_df: pd.DataFrame, r_min: float, r_max: float
energy_df: pd.DataFrame,
r_min: float,
r_max: float,
r_eval: float = None,
degree: int = 2,
) -> pd.DataFrame:
distances = []
energies = []
@@ -283,6 +285,9 @@ def find_energy_maxima(
x = np.array(data_d["r"])
y = np.array(data_d["energy"])
mask = (x >= r_min) * (x <= r_max)
p3 = Poly.fit(x[mask], y[mask], deg=2)
energies.append(np.max(p3(np.linspace(r_min, r_max, 1000))))
p3 = Poly.fit(x[mask], y[mask], deg=degree)
if r_eval is None:
energies.append(np.max(p3(np.linspace(r_min, r_max, 1000))))
else:
energies.append(p3(r_eval))
return pd.DataFrame({"d": distances, "energy": energies})

View File

@@ -149,32 +149,21 @@ def nojump(frame: CoordinateFrame, usecache: bool = True) -> CoordinateFrame:
i0 = 0
delta = 0
delta = (
delta
+ np.array(
np.vstack(
[m[i0 : abstep + 1].sum(axis=0) for m in reader.nojump_matrices]
).T
)
@ frame.box
)
delta = (delta
+ np.vstack(
[m[i0 : abstep + 1].sum(axis=0) for m in reader.nojump_matrices]
).T)
reader._nojump_cache[abstep] = delta
while len(reader._nojump_cache) > NOJUMP_CACHESIZE:
reader._nojump_cache.popitem(last=False)
delta = delta[selection, :]
else:
delta = (
np.array(
np.vstack(
[
m[: frame.step + 1, selection].sum(axis=0)
for m in reader.nojump_matrices
]
delta = np.vstack(
[m[: frame.step + 1, selection].sum(axis=0) for m in reader.nojump_matrices]
).T
)
@ frame.box
)
delta = delta[selection, :]
delta = np.array(delta @ frame.box)
return frame - delta