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Add helper function to generate stress vs strain data from a flowerMD tensile test simulation #87

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85 changes: 85 additions & 0 deletions cmeutils/dynamics.py
Original file line number Diff line number Diff line change
Expand Up @@ -4,10 +4,95 @@
import gsd
import gsd.hoomd
import numpy as np
import scipy
import unyt as u

from cmeutils import gsd_utils


def tensile_test(
gsd_file,
tensile_axis,
ref_energy=None,
ref_distance=None,
bootstrap_sampling=False,
):
if ref_energy or ref_distance:
if not all([ref_energy, ref_distance]):
raise RuntimeError(
"Both ref_energy and ref_distnace must be defined."
)
if not (
isinstance(ref_energy, u.array.unyt_quantity)
and isinstance(ref_distance, u.array.unyt_quantity)
):
raise ValueError(
"ref_energy and ref_distance should be given as "
"unyt.array.unyt_quantity."
)
# Units of Pa
conv_factor = ref_energy.to("J/mol") / (
ref_distance.to("m") ** 3 * u.Avogadros_number_mks
)
# Units of MPa
conv_factor *= 1e-6
else:
conv_factor = 1

# Get initial box info and initial stress average
tensor_index_map = {0: 0, 1: 3, 2: 5}
with gsd.hoomd.open(gsd_file) as traj:
n_frames = len(traj)
init_snap = traj[0]
init_length = init_snap.configuration.box[tensile_axis]
# Store relevant stress tensor value for each frame
frame_stress_data = np.zeros(n_frames)
frame_box_data = np.zeros(n_frames)
for idx, snap in enumerate(traj):
frame_stress_data[idx] = snap.log[
"md/compute/ThermodynamicQuantities/pressure_tensor"
][tensor_index_map[tensile_axis]]
frame_box_data[idx] = snap.configuration.box[tensile_axis]

# Perform stress sampling
box_lengths = np.unique(frame_box_data)
strain = np.zeros_like(box_lengths, dtype=float)
window_means = np.zeros_like(box_lengths, dtype=float)
window_stds = np.zeros_like(box_lengths, dtype=float)
window_sems = np.zeros_like(box_lengths, dtype=float)
for idx, box_length in enumerate(box_lengths):
strain[idx] = (box_length - init_length) / init_length
indices = np.where(frame_box_data == box_length)[0]
stress = frame_stress_data[indices] * conv_factor
if bootstrap_sampling:
n_data_points = len(stress)
n_samples = 5
window_size = n_data_points // 5

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probably want n_samples in our denominator here

bootstrap_means = []
for i in range(n_samples):
start = np.random.randint(
low=0, high=(n_data_points - window_size)
)
window_sample = stress[
start : start + window_size # noqa: E203
]
bootstrap_means.append(np.mean(window_sample))
avg_stress = np.mean(bootstrap_means)
std_stress = np.std(bootstrap_means)
sem_stress = scipy.stats.sem(bootstrap_means)
else: # Use use the last half of the stress values
cut = -len(stress) // 2
avg_stress = np.mean(stress[cut:])
std_stress = np.std(stress[cut:])
sem_stress = scipy.stats.sem(stress[cut:])

window_means[idx] = avg_stress
window_stds[idx] = std_stress
window_sems[idx] = sem_stress

return strain, -window_means, window_stds, window_sems


def msd_from_gsd(
gsdfile, atom_types="all", start=0, stop=-1, msd_mode="window"
):
Expand Down
10 changes: 9 additions & 1 deletion cmeutils/gsd_utils.py
Original file line number Diff line number Diff line change
Expand Up @@ -24,9 +24,17 @@ def frame_to_freud_system(frame, ref_length=None):
if ref_length is None:
ref_length = 1
box = frame.configuration.box
freud_box = freud.box.Box(
Lx=box[0] * ref_length,
Ly=box[1] * ref_length,
Lz=box[2] * ref_length,
xy=box[3],
xz=box[4],
yz=box[5],
)
box[0:3] *= ref_length
xyz = frame.particles.position * ref_length
return freud.locality.NeighborQuery.from_system(system=(box, xyz))
return freud.locality.AABBQuery(box=freud_box, points=xyz)


def get_type_position(
Expand Down
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