#!/usr/bin/env python3 """Critical rank-one-bright microstructure crossover: numerical verification. The full three-component pressure problem has one bright direction and two dark directions. Frequencies 2*pi*n and 4*pi*n are coupled by C_n=r_n S. At rho=tau*n^2 the candidate/proved accompanying effective potential is V_tau=S^dagger diag(tau/(tau+omega_j^2)) S, omega_j=2*pi*j. Diagonal S uses the independently shipped exact constant-transfer algorithm. Non-diagonal S uses time-dependent short-cell transfer integration and stable Riccati composition, plus a separate Gaussian-quadrature Cartesian nodal FEM in the rotating frame. The program checks implementations and limiting behavior; it does not itself prove the asymptotic theorem or scientific novelty. """ from __future__ import annotations import argparse import importlib.util import json from pathlib import Path import numpy as np from numpy.polynomial.legendre import leggauss from scipy import sparse from scipy.integrate import solve_ivp from scipy.linalg import expm from scipy.sparse.linalg import splu LENGTH=1.0 OMEGA=2*np.pi*np.arange(1,3,dtype=float) PI=np.diag([0.,0.,1.]).astype(complex) DIAGONAL_S=np.diag(np.sqrt([.7,1.8])).astype(complex) MIXED_S=np.array([[1.,.3],[.3,1.4]],dtype=complex) def baseline_diagonal_solver(): """Prefer the unchanged sibling verifier when the release bundles it. The embedded implementation below remains a self-contained fallback. No workspace-absolute or parent-release path is required. """ filename=Path(__file__).parent/'verify_microstructure.py' if not filename.is_file(): return diagonal_transfer_response spec=importlib.util.spec_from_file_location('critical_diagonal_baseline',filename) module=importlib.util.module_from_spec(spec) assert spec.loader is not None spec.loader.exec_module(module) return module.full_admittance def diagonal_transfer_response(n,rho,step_multiplier=1): """The read-only release3 constant-transfer algorithm, included locally. Keeping this short implementation here makes the verifier self-contained when the new release is extracted independently of release3. """ cc=np.sqrt([.7,1.8])[None,:] base=np.block([[np.zeros((2,2)),-cc.T],[cc,np.zeros((1,1))]]).astype(complex) jj=base+np.diag(-2j*np.pi*n*np.array([1.,2.,0.])) op=np.block([[-jj,np.eye(3)],[rho*PI,-jj]]) cells=step_multiplier*max(100,int(np.ceil(2*np.sqrt(rho))),int(np.ceil(4*np.pi*n))) tr=expm(op/cells) t11,t12,t21,t22=tr[:3,:3],tr[:3,3:],tr[3:,:3],tr[3:,3:] tail=np.linalg.solve(t12,t11) for _ in range(cells-1): tail=np.linalg.solve(t22+tail@t12,t21+tail@t11) response=tail[:2,:2] err=float(np.linalg.norm(response-response.conj().T)) assert err<2e-8 return (response+response.conj().T)/2,dict(exact_transfer_cells=cells,raw_hermitian_error=err) def coupling(y,ss): row=np.exp(1j*OMEGA*y)[None,:]@ss return row def frame_generator(y,ss): cc=coupling(y,ss) return np.block([[np.zeros((2,2),complex),-cc.conj().T], [cc,np.zeros((1,1),complex)]]) def effective_potential(ss,tau): weights=tau/(tau+OMEGA**2) return ss.conj().T@np.diag(weights)@ss def matrix_target_response(vv): ev,uu=np.linalg.eigh(vv) ev=np.maximum(0.,ev) root=np.sqrt(ev) response=np.ones_like(ev)/LENGTH np.divide(root,np.tanh(root*LENGTH),out=response,where=root>1e-14) return (uu*response[None,:])@uu.conj().T def serialize_matrix(xx): return dict(real_part=xx.real.tolist(),imaginary_part=xx.imag.tolist(), eigenvalues=np.linalg.eigvalsh((xx+xx.conj().T)/2).tolist()) def periodic_transfer_response(ss,n,tau,refinement=1): """Full model, not the effective 2x2 equation. In y=n*x and scaled covariant momentum m=(z_x+K_n z)/n, z_y=m-K(y)z/n, m_y=tau*Pi*z-K(y)m/n. Short-cell transfers cover one period. Their exact Riccati action is repeated over n periods. """ cells=refinement*max(40,int(np.ceil(4*np.sqrt(tau)))) widths=1./cells transfers=[] omega_form=np.block([[np.zeros((3,3)),np.eye(3)],[-np.eye(3),np.zeros((3,3))]]) max_symplectic=0. for j in range(cells): lo,hi=j*widths,(j+1)*widths def rhs(y,flat): kk=frame_generator(y,ss)/n op=np.block([[-kk,np.eye(3)],[tau*PI,-kk]]) return (op@flat.reshape(6,6)).ravel() sol=solve_ivp(rhs,(lo,hi),np.eye(6,dtype=complex).ravel(), method='DOP853',rtol=1.5e-12,atol=1e-13) if not sol.success:raise RuntimeError(sol.message) transfer=sol.y[:,-1].reshape(6,6) transfers.append(transfer) max_symplectic=max(max_symplectic,float(np.linalg.norm(transfer.conj().T@omega_form@transfer-omega_form))) last=transfers[-1] tail=np.linalg.solve(last[:3,3:],last[:3,:3]) for index in range(n*cells-2,-1,-1): tr=transfers[index%cells] t11,t12,t21,t22=tr[:3,:3],tr[:3,3:],tr[3:,:3],tr[3:,3:] tail=np.linalg.solve(t22+tail@t12,t21+tail@t11) response=n*tail[:2,:2] hermitian=float(np.linalg.norm(response-response.conj().T)) assert hermitian<2e-8,hermitian response=(response+response.conj().T)/2 return response,dict(period_subcells=cells,total_riccati_cells=n*cells, maximum_cell_symplectic_defect=max_symplectic, raw_hermitian_error=hermitian) def rotating_frame_fem(ss,n,tau,cells,quadrature=8): """Independent original-x energy FEM: ∫|z'+K_n z|²+rho|z_b|².""" dim=3;rho=tau*n*n;width=LENGTH/cells nodes=np.linspace(0,LENGTH,cells+1) pts,wts=leggauss(quadrature) local=np.zeros((cells,6,6),complex) identity=np.eye(3,dtype=complex) for gp,gw in zip(pts,wts): phi=np.array([(1-gp)/2,(1+gp)/2]) locations=nodes[:-1]+width*(gp+1)/2 kk=np.stack([frame_generator(n*x,ss) for x in locations]) b1=-identity[None,:,:]/width+phi[0]*kk b2= identity[None,:,:]/width+phi[1]*kk bb=np.concatenate([b1,b2],axis=2) local+=(width*gw/2)*np.einsum('nki,nkj->nij',bb.conj(),bb) for a in range(2): for b in range(2): local[:,a*3:(a+1)*3,b*3:(b+1)*3]+=(width*gw/2)*rho*phi[a]*phi[b]*PI ids=3*np.arange(cells)[:,None]+np.arange(6)[None,:] rr=np.broadcast_to(ids[:,:,None],local.shape).ravel() cc=np.broadcast_to(ids[:,None,:],local.shape).ravel() matrix=sparse.coo_matrix((local.ravel(),(rr,cc)),shape=(3*(cells+1),3*(cells+1))).tocsc() boundary=np.arange(2) free=np.arange(3,3*cells) mff=matrix[free,:][:,free].tocsc() mfb=matrix[free,:][:,boundary].toarray() mbb=matrix[boundary,:][:,boundary].toarray() xx=splu(mff).solve(mfb) response=mbb-mfb.conj().T@xx residual=float(np.linalg.norm(mff@xx-mfb)/max(np.linalg.norm(mfb),1.)) response=(response+response.conj().T)/2 return response,residual def run(): diagonal_solver=baseline_diagonal_solver() cases=[] for label,ss in [('diagonal',DIAGONAL_S),('mixed',MIXED_S)]: for tau in (10.,40.,160.,640.): potential=effective_potential(ss,tau) target=matrix_target_response(potential) rows=[] for n in (4,8,16,32,64): if label=='diagonal': response,metrics=diagonal_solver(n,tau*n*n) method='exact constant-transfer baseline reused from release3, included locally' else: response,metrics=periodic_transfer_response(ss,n,tau) method='time-dependent periodic short-cell transfer and Riccati composition' error=float(np.linalg.norm(response-target)/np.linalg.norm(target)) rows.append(dict(n=n,penalty=tau*n*n,relative_error_to_effective_response=error, response=serialize_matrix(response),solver_metrics=metrics)) assert all(b['relative_error_to_effective_response'].001 refinements=[] for label,ss in [('diagonal',DIAGONAL_S),('mixed',MIXED_S)]: if label=='diagonal': coarse,cm=diagonal_solver(64,640*64**2) fine,fm=diagonal_solver(64,640*64**2,step_multiplier=2) else: coarse,cm=periodic_transfer_response(ss,64,640.) fine,fm=periodic_transfer_response(ss,64,640.,refinement=2) change=float(np.linalg.norm(fine-coarse)/np.linalg.norm(fine)) assert change<2e-8 refinements.append(dict(kind=label,n=64,tau=640.,relative_response_change=change, coarse_metrics=cm,fine_metrics=fm)) reference,_=periodic_transfer_response(MIXED_S,4,40.) fem=[] for nn in (800,1600,3200): hh,res=rotating_frame_fem(MIXED_S,4,40.,nn) error=float(np.linalg.norm(hh-reference)/np.linalg.norm(reference)) fem.append(dict(cells=nn,relative_error_to_periodic_transfer=error,linear_residual=res)) assert fem[-1]['relative_error_to_periodic_transfer']<1e-5 assert fem[-1]['relative_error_to_periodic_transfer']