"""Conservative planar extensible rod. L=EA=1; chi=EI/(EA L^2). Rod: linear angle FE, midpoint axial elimination. Chain: Ye et al. (2026) cell rotations, first cell clamped; kr=chi*n. Independent implementations share ONLY the reduced local energy density. No contact or dynamics. SPDX-License-Identifier: Apache-2.0 """ from dataclasses import dataclass, asdict import numpy as np from scipy.linalg import solve, eigh from scipy.optimize import root @dataclass class Controls: chi: float = .001 fx: float = 0. fy: float = 0. moment: float = 0. h: float = 0. delta: float = .1 k1: float = 0. k2: float = 0. k3: float = 0. curvatures: tuple | None = None class Rod: def __init__(self, n=48, kind="rod"): self.n, self.kind, self.ds = n, kind, 1/n if kind == "rod": self.d = n A = np.zeros((n,n+1)); B = A.copy() for i in range(n): A[i,i:i+2] = .5 B[i,i:i+2] = [-n,n] self.A,self.B = A[:,1:],B[:,1:] self.mass = (A[:,1:].T@A[:,1:])/n elif kind == "chain": self.d = n-1 self.A = np.eye(n)[:,1:] self.B = np.diff(np.eye(n),axis=0)[:,1:]*n self.mass = np.eye(n-1)/n else: raise ValueError(kind) self.s = (np.arange(n)+.5)/n def terms(self, z, c): angle=self.A@z ks=np.asarray(c.curvatures if c.curvatures is not None else [c.k1,c.k2,c.k3]) intrinsic=ks[np.minimum((np.arange(self.B.shape[0])+.5)*len(ks)/self.B.shape[0],len(ks)-1).astype(int)] curvature=self.B@z-intrinsic a=c.fx+2*c.h f=a*np.cos(angle)+c.fy*np.sin(angle) fp=-a*np.sin(angle)+c.fy*np.cos(angle) g=4*c.h*c.delta density=-f-.5*f*f+g*np.cos(angle) energy=self.ds*(.5*c.chi*(curvature@curvature)+density.sum())-c.moment*z[-1] local_g=-(1+f)*fp-g*np.sin(angle) local_h=(1+f)*f-fp*fp-g*np.cos(angle) grad=self.ds*(c.chi*self.B.T@curvature+self.A.T@local_g) grad[-1]-=c.moment tangent=self.ds*(c.chi*self.B.T@self.B+self.A.T@(local_h[:,None]*self.A)) return energy,grad,tangent def solve(self,c,seed=None): z=np.zeros(self.d) if seed is None else np.array(seed,dtype=float).copy() it=0; trace=[]; fallback_nfev=0 for it in range(60): _,r,K=self.terms(z,c) trace.append(dict(iteration=it,residual_inf=float(np.max(np.abs(r))))) if np.max(np.abs(r))<1e-10: break try: dz=solve(K,-r,assume_a='sym') except Exception: break old=np.linalg.norm(r) step=1. for _ in range(16): trial=z+step*dz if np.linalg.norm(self.terms(trial,c)[1])1e-9: sol=root(lambda v:self.terms(v,c)[1],z,jac=lambda v:self.terms(v,c)[2],tol=1e-10) z=sol.x; fallback_nfev=sol.nfev energy,r,K=self.terms(z,c) residual=float(np.max(np.abs(r))) angle=self.A@z stretch=1+(c.fx+2*c.h)*np.cos(angle)+c.fy*np.sin(angle) admissible=bool(np.min(stretch)>(2*c.delta if c.h!=0 else 0)) good=bool(residual<1e-9 and admissible and np.all(np.isfinite(z))) eig=float(eigh(K,self.mass,subset_by_index=[0,0],eigvals_only=True)[0]/c.chi) if good else None stability='unknown' if eig is None else ('stable' if eig>1e-4 else 'unstable' if eig< -1e-4 else 'critical') segments=self.ds*stretch[:,None]*np.column_stack([np.cos(angle),np.sin(angle)]) xy=np.vstack([np.zeros(2),np.cumsum(segments,axis=0)]) # Output resampled on reference coordinate, not current arc length. center=np.column_stack([np.interp(np.linspace(0,1,65),np.linspace(0,1,self.n+1),xy[:,j]) for j in range(2)]) return dict(z=z,centerline=center,angle=angle,strain=stretch-1,energy=float(energy),residual=residual, iterations=it+1,accepted=good,lambda_min_over_chi=eig,stability=stability, tip=center[-1],min_stretch=float(stretch.min()),solver_trace=trace,fallback_nfev=fallback_nfev) def mode_seed(self,amplitude): s=np.arange(1,self.d+1)/self.n return amplitude*np.sin(np.pi*s/2) def serial(result): return {k:(v.tolist() if isinstance(v,np.ndarray) else v) for k,v in result.items()}