Skip to content

implementations of nearest-neighbor approximations for 1d Cosserat solids #25

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Open
wants to merge 7 commits into
base: master
Choose a base branch
from

Conversation

Takuya-Kobayash
Copy link

We implemented nearest-neighbor approximations for 1d Cosserat solids and made the following code modifications:

  • nearest-neighbors.pyx: implemented nearest-neighbors approximations
  • forceField.pyx: updated to incorporate forces and torques specific to 1d Cosserat solids
  • unbounded.pyx: corrected the $3a$ and $4a$ modes

Takuya added 6 commits December 12, 2023 16:05
- Use matrix exponential to calculate the orientation
- nearest_neighbors.pyx for 1d nearest-neighbor approximations
- forceField.pyx for 1d Cosserat solids
# Conflicts:
#	pystokes/unbounded.pyx
@rajeshrinet rajeshrinet self-requested a review April 14, 2025 07:36
@rajeshrinet rajeshrinet self-assigned this Apr 14, 2025
Copy link
Owner

@rajeshrinet rajeshrinet left a comment

Choose a reason for hiding this comment

The reason will be displayed to describe this comment to others. Learn more.

@Takuya-Kobayash thanks very much for these changes. They are looking very good.

As discussed, it would be useful to rename nearest_neighbour.pyx to polymers.pyx or something to that effect.

self.b -> self.a
Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Labels
None yet
Projects
None yet
Development

Successfully merging this pull request may close these issues.

2 participants