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import sys | ||
sys.path.append('..') | ||
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import numpy as np | ||
from numpy import isclose | ||
from scipy.sparse.linalg import eigsh, eigs | ||
from scipy.sparse import coo_matrix | ||
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from pyfe3d.shellprop_utils import isotropic_plate | ||
from pyfe3d import Quad4R, Quad4RData, Quad4RProbe, INT, DOUBLE, DOF | ||
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def test_quad4r_piston_theory(plot=False, refinement=1): | ||
data = Quad4RData() | ||
probe = Quad4RProbe() | ||
nx = refinement*21 | ||
ny = refinement*21 | ||
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a = 0.8 | ||
b = 0.5 | ||
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E = 70.e9 # Pa | ||
nu = 0.3 | ||
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rho = 7.8e3 # kg/m3 | ||
h = 0.0035 # m | ||
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xtmp = np.linspace(0, a, nx) | ||
ytmp = np.linspace(0, b, ny) | ||
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dx = xtmp[1] - xtmp[0] | ||
dy = ytmp[1] - ytmp[0] | ||
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xmesh, ymesh = np.meshgrid(xtmp, ytmp) | ||
ncoords = np.vstack((xmesh.T.flatten(), ymesh.T.flatten(), np.zeros_like(ymesh.T.flatten()))).T | ||
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x = ncoords[:, 0] | ||
y = ncoords[:, 1] | ||
z = ncoords[:, 2] | ||
ncoords_flatten = ncoords.flatten() | ||
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inner = np.logical_not(isclose(x, 0) | isclose(x, a) | isclose(y, 0) | isclose(y, b)) | ||
np.random.seed(20) | ||
rdm = (-1 + 2*np.random.rand(x[inner].shape[0])) | ||
np.random.seed(20) | ||
rdm = (-1 + 2*np.random.rand(y[inner].shape[0])) | ||
x[inner] += dx*rdm*0.4 | ||
y[inner] += dy*rdm*0.4 | ||
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nids = 1 + np.arange(ncoords.shape[0]) | ||
nid_pos = dict(zip(nids, np.arange(len(nids)))) | ||
nids_mesh = nids.reshape(nx, ny) | ||
n1s = nids_mesh[:-1, :-1].flatten() | ||
n2s = nids_mesh[1:, :-1].flatten() | ||
n3s = nids_mesh[1:, 1:].flatten() | ||
n4s = nids_mesh[:-1, 1:].flatten() | ||
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num_elements = len(n1s) | ||
print('num_elements', num_elements) | ||
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KC0r = np.zeros(data.KC0_SPARSE_SIZE*num_elements, dtype=INT) | ||
KC0c = np.zeros(data.KC0_SPARSE_SIZE*num_elements, dtype=INT) | ||
KC0v = np.zeros(data.KC0_SPARSE_SIZE*num_elements, dtype=DOUBLE) | ||
Mr = np.zeros(data.M_SPARSE_SIZE*num_elements, dtype=INT) | ||
Mc = np.zeros(data.M_SPARSE_SIZE*num_elements, dtype=INT) | ||
Mv = np.zeros(data.M_SPARSE_SIZE*num_elements, dtype=DOUBLE) | ||
KA_betar = np.zeros(data.KA_BETA_SPARSE_SIZE*num_elements, dtype=INT) | ||
KA_betac = np.zeros(data.KA_BETA_SPARSE_SIZE*num_elements, dtype=INT) | ||
KA_betav = np.zeros(data.KA_BETA_SPARSE_SIZE*num_elements, dtype=DOUBLE) | ||
KA_gammar = np.zeros(data.KA_GAMMA_SPARSE_SIZE*num_elements, dtype=INT) | ||
KA_gammac = np.zeros(data.KA_GAMMA_SPARSE_SIZE*num_elements, dtype=INT) | ||
KA_gammav = np.zeros(data.KA_GAMMA_SPARSE_SIZE*num_elements, dtype=DOUBLE) | ||
CAr = np.zeros(data.CA_SPARSE_SIZE*num_elements, dtype=INT) | ||
CAc = np.zeros(data.CA_SPARSE_SIZE*num_elements, dtype=INT) | ||
CAv = np.zeros(data.CA_SPARSE_SIZE*num_elements, dtype=DOUBLE) | ||
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N = DOF*nx*ny | ||
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prop = isotropic_plate(thickness=h, E=E, nu=nu, calc_scf=True, rho=rho) | ||
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quads = [] | ||
init_k_KC0 = 0 | ||
init_k_M = 0 | ||
init_k_KA_beta = 0 | ||
init_k_KA_gamma = 0 | ||
init_k_CA = 0 | ||
for n1, n2, n3, n4 in zip(n1s, n2s, n3s, n4s): | ||
pos1 = nid_pos[n1] | ||
pos2 = nid_pos[n2] | ||
pos3 = nid_pos[n3] | ||
pos4 = nid_pos[n4] | ||
r1 = ncoords[pos1] | ||
r2 = ncoords[pos2] | ||
r3 = ncoords[pos3] | ||
normal = np.cross(r2 - r1, r3 - r2)[2] | ||
assert normal > 0 | ||
quad = Quad4R(probe) | ||
quad.n1 = n1 | ||
quad.n2 = n2 | ||
quad.n3 = n3 | ||
quad.n4 = n4 | ||
quad.c1 = DOF*nid_pos[n1] | ||
quad.c2 = DOF*nid_pos[n2] | ||
quad.c3 = DOF*nid_pos[n3] | ||
quad.c4 = DOF*nid_pos[n4] | ||
quad.init_k_KC0 = init_k_KC0 | ||
quad.init_k_M = init_k_M | ||
quad.init_k_KA_beta = init_k_KA_beta | ||
quad.init_k_KA_gamma = init_k_KA_gamma | ||
quad.init_k_CA = init_k_CA | ||
quad.update_rotation_matrix(ncoords_flatten) | ||
quad.update_probe_xe(ncoords_flatten) | ||
quad.update_KC0(KC0r, KC0c, KC0v, prop) | ||
quad.update_M(Mr, Mc, Mv, prop) | ||
quad.update_KA_beta(KA_betar, KA_betac, KA_betav) | ||
quad.update_KA_gamma(KA_gammar, KA_gammac, KA_gammav) | ||
quad.update_CA(CAr, CAc, CAv) | ||
quads.append(quad) | ||
init_k_KC0 += data.KC0_SPARSE_SIZE | ||
init_k_M += data.M_SPARSE_SIZE | ||
init_k_KA_beta += data.KA_BETA_SPARSE_SIZE | ||
init_k_KA_gamma += data.KA_GAMMA_SPARSE_SIZE | ||
init_k_CA += data.CA_SPARSE_SIZE | ||
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print('elements created') | ||
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KC0 = coo_matrix((KC0v, (KC0r, KC0c)), shape=(N, N)).tocsc() | ||
M = coo_matrix((Mv, (Mr, Mc)), shape=(N, N)).tocsc() | ||
KA_beta = coo_matrix((KA_betav, (KA_betar, KA_betac)), shape=(N, N)).tocsc() | ||
KA_gamma = coo_matrix((KA_gammav, (KA_gammar, KA_gammac)), shape=(N, N)).tocsc() | ||
CA = coo_matrix((CAv, (CAr, CAc)), shape=(N, N)).tocsc() | ||
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print('sparse KC0 and M created') | ||
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bk = np.zeros(N, dtype=bool) | ||
edges = np.isclose(x, 0.) | np.isclose(x, a) | np.isclose(y, 0) | np.isclose(y, b) | ||
bk[0::DOF][edges] = True | ||
bk[1::DOF][edges] = True | ||
bk[2::DOF][edges] = True | ||
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bu = ~bk | ||
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Kuu = KC0[bu, :][:, bu] | ||
Muu = M[bu, :][:, bu] | ||
KA_betauu = KA_beta[bu, :][:, bu] | ||
KA_gammauu = KA_gamma[bu, :][:, bu] | ||
CAuu = CA[bu, :][:, bu] | ||
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num_eigenvalues = 7 | ||
print('eig solver begins') | ||
# solves Ax = lambda M x | ||
# we have Ax - lambda M x = 0, with lambda = omegan**2 | ||
eigvals, eigvecsu = eigsh(A=Kuu, M=Muu, sigma=-1., which='LM', | ||
k=num_eigenvalues, tol=1e-3) | ||
print('eig solver end') | ||
eigvecs = np.zeros((N, eigvecsu.shape[1]), dtype=float) | ||
eigvecs[bu, :] = eigvecsu | ||
omegan = eigvals**0.5 | ||
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# panel flutter analysis | ||
def MAC(mode1, mode2): | ||
return (mode1@mode2)**2/((mode1@mode1)*(mode2@mode2)) | ||
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MACmatrix = np.zeros((num_eigenvalues, num_eigenvalues)) | ||
rho_air = 1.225 # kg/m^3 | ||
v_sound = 343 # m/s | ||
v_air = np.linspace(1.1*v_sound, 5*v_sound, 20) | ||
Mach = v_air/v_sound | ||
betas = rho_air*v_air**2/np.sqrt(Mach**2 - 1) | ||
radius = 1. | ||
gammas = betas/(2*radius*np.sqrt(Mach**2 - 1)) | ||
mus = betas/(Mach*v_sound)*((Mach**2 - 2)/(Mach**2 - 1)) | ||
mus*=0 # TODO quadractic eigenvalue problem to solve including damping | ||
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omegan_vec = [] | ||
for i, beta in enumerate(betas): | ||
print('analysis i', i) | ||
# solving generalized eigenvalue problem | ||
Keffective = Kuu + beta*KA_betauu + gammas[i]*KA_gammauu | ||
eigvals, eigvecsu = eigs(A=Keffective, M=Muu, | ||
k=num_eigenvalues, which='LM', sigma=-1., tol=1e-6, v0=eigvecsu[:, 0]) | ||
# NOTE with v0=eigvecsu[:, 0]) avoids fluctuations in adjacent | ||
# solutions, while making it a bit slower | ||
eigvecs = np.zeros((N, num_eigenvalues), dtype=float) | ||
eigvecs[bu, :] = eigvecsu | ||
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if i == 0: | ||
eigvecs_ref = eigvecs | ||
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corresp = [] | ||
for j in range(num_eigenvalues): | ||
for k in range(num_eigenvalues): | ||
MACmatrix[j, k] = MAC(eigvecs_ref[:, j], eigvecs[:, k]) | ||
if np.isclose(np.max(MACmatrix[j, :]), 1.): | ||
corresp.append(np.argmax(MACmatrix[j, :])) | ||
else: | ||
corresp.append(j) | ||
omegan_vec.append(eigvals[corresp]**0.5) | ||
print(np.round(MACmatrix, 2)) | ||
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eigvecs_ref = eigvecs[:, corresp].copy() | ||
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omegan_vec = np.array(omegan_vec) | ||
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if plot: | ||
import matplotlib | ||
matplotlib.use('TkAgg') | ||
import matplotlib.pyplot as plt | ||
for i in range(num_eigenvalues): | ||
plt.plot(Mach, omegan_vec[:, i]) | ||
plt.ylabel('$\omega_n\ [rad/s]$') | ||
plt.xlabel('Mach') | ||
plt.show() | ||
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if __name__ == '__main__': | ||
test_quad4r_piston_theory(plot=True, refinement=1) |