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rbf.py
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rbf.py
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from basisfunctions import *
import mesh
import functools
import numpy as np
from scipy.sparse.linalg import cg
import scipy.spatial
from scipy.linalg import lu
from scipy.linalg import svd
from sklearn.decomposition import TruncatedSVD
import matplotlib.pylab as plt
import scipy.sparse as sparse
dimension = 1
# func = functools.partial(lambda x: Gaussian(x-1, 1) + 2)
# heaviside = lambda x: 0 if x < 2 else 1
# func = np.vectorize(heaviside)
# func = lambda x: x
class RBF:
def __str__(self):
return type(self).__name__
def RMSE(self, func, test_mesh):
""" Returns the root mean squared error. """
return np.sqrt((self.error(func, test_mesh) ** 2).mean())
def error(self, func, test_mesh):
return self(test_mesh) - func(test_mesh)
def weighted_error(self, func, out_mesh):
""" Weighted error to get a better error for conservative interpolation. """
return self(out_mesh) * len(out_mesh) / len(self.in_mesh) - func(out_mesh)
def rescaled_error(self, func, out_mesh):
g = NoneConservative(self.basisfunction, self.in_mesh, np.ones_like(self.in_vals), False)
return self(out_mesh) / g(out_mesh) - func(out_mesh)
def eval_BF(self, meshA, meshB):
""" Evaluates single BF or list of BFs on the meshes. """
if meshA.ndim == 1:
meshA = meshA[:, np.newaxis]
if meshB.ndim == 1:
meshB = meshB[:, np.newaxis]
dm = scipy.spatial.distance_matrix(meshA, meshB)
#print("dm: ", dm)
if type(self.basisfunction) is list:
A = np.empty((len(meshA), len(meshB)))
# for i, row in enumerate(meshA):
# for j, col in enumerate(meshB):
# A[i, j] = self.basisfunction[j](row - col)
for j, _ in enumerate(meshB):
A[:,j] = self.basisfunction[j](dm[:,j])
else:
A = self.basisfunction(dm)
#print("A original: ", A)
#for i in range(0,len(meshA)):
# for j in range(0,len(meshB)):
# if (dm[i,j] > 0.1):
# A[i,j] = 0
#print("Non-zeros: ", np.count_nonzero(A))
return A
def eval_BF_Gaussian(self, meshA, meshB, shape_param):
""" Evaluates single BF or list of BFs on the meshes. """
if meshA.ndim == 1:
meshA = meshA[:, np.newaxis]
if meshB.ndim == 1:
meshB = meshB[:, np.newaxis]
dm = scipy.spatial.distance_matrix(meshA, meshB)
#print("dm: ", dm)
#print("dm: ", len(meshA))
#print("dm: ", len(meshB))
#print("dm: ", dm[1,0])
#print("shape param: ", shape_param)
#if type(self.basisfunction) is list:
A = np.empty((len(meshA), len(meshB)))
#A = dm
shapeParam = np.empty((len(meshA), len(meshB)))
#A = self.basisfunction(dm,shapeParam)
for i in range(0,len(meshA)):
for j in range(0,len(meshB)):
#shapeParam[i,j] = shape_param[i]
#threshold = 4.55228/(shape_param[j])
threshold = 2.121320344/(shape_param[j])
#threshold = (shape_param[j])
if (dm[i,j] > threshold):
A[i,j] = 0
else:
A[i,j] = np.exp( - pow((1*shape_param[j] * dm[i,j]), 2))
if (A[i,j] < 0.000001):
A[i,j] = 0
#p = dm[i,j]/shape_param[j]
#A[i,j] = np.power(1-p, 8) * (32*np.power(p, 3) + 25*np.power(p, 2) + 8*p + 1)
#else:
print("Non-zeros: ", np.count_nonzero(A))
#print("A: ", A)
return A
def polynomial(self, out_mesh):
raise NotImplementedError
@property
def condC(self):
cond = getattr(self, "_condC", np.linalg.cond(self.C))
self._condC = cond
return cond
'''
class SeparatedConsistent(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
in_mesh = mesh.coordify(in_mesh)
self.in_mesh, self.basisfunction = in_mesh, basisfunction
Q = np.zeros( [in_mesh.shape[0], in_mesh.shape[1] + 1] )
Q[:, 0] = 1
Q[:,1:] = in_mesh
lsqrRes = scipy.sparse.linalg.lsqr(Q, in_vals)
self.beta = lsqrRes[0]
self.C = self.eval_BF(in_mesh, in_mesh)
rhs = in_vals - Q @ self.beta
self.gamma = np.linalg.solve(self.C, rhs)
self.rescaled = rescale
if rescale:
self.gamma_rescaled = np.linalg.solve(self.C, np.ones_like(self.gamma))
def polynomial(self, out_mesh):
return self.beta[0] + self.beta[1] * out_mesh
def __call__(self, out_mesh):
out_mesh = mesh.coordify(out_mesh)
A = self.eval_BF(out_mesh, self.in_mesh)
V = np.zeros( [out_mesh.shape[0], out_mesh.shape[1] + 1 ])
V[:, 0] = 1
V[:, 1:] = out_mesh
out_vals = A @ self.gamma
if self.rescaled:
out_vals = out_vals / (A @ self.gamma_rescaled)
return out_vals + V @ self.beta
class SeparatedConsistentFitted(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False, degree = 2):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
# self.poly = np.poly1d(np.polyfit(in_mesh, in_vals, degree))
self.polyfit = np.polynomial.polynomial.Polynomial.fit(in_mesh, in_vals, deg = degree)
self.C = self.eval_BF(in_mesh, in_mesh)
rhs = in_vals - self.polyfit(in_mesh)
self.gamma = np.linalg.solve(self.C, rhs)
self.rescaled = rescale
if rescale:
self.gamma_rescaled = np.linalg.solve(self.C, np.ones_like(in_mesh))
def polynomial(self, out_mesh):
return self.poly(out_mesh)
def __call__(self, out_mesh):
A = self.eval_BF(out_mesh, self.in_mesh)
out_vals = A @ self.gamma
if self.rescaled:
out_vals = out_vals / (A @ self.gamma_rescaled)
return out_vals + self.polyfit(out_mesh)
'''
class IntegratedConsistent(RBF): #Fixme this does not work in 2d (yet)!
def __init__(self, basisfunction, in_mesh, in_vals):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
polyparams = dimension + 1
C = np.zeros( [len(in_mesh)+polyparams, len(in_mesh)+polyparams] )
C[0, polyparams:] = 1
C[1, polyparams:] = in_mesh
C[polyparams:, 0] = 1
C[polyparams:, 1] = in_mesh
C[polyparams:, polyparams:] = self.eval_BF(in_mesh, in_mesh)
invec = np.hstack((np.zeros(polyparams), in_vals))
self.p = np.linalg.solve(C, invec)
self.C = C
def polynomial(self, out_mesh):
return self.p[0] + self.p[1] * out_mesh
def __call__(self, out_mesh):
A = self.eval_BF(out_mesh, self.in_mesh)
V = np.zeros( [len(out_mesh), dimension + 1 ])
V[:, 0] = 1
V[:, 1] = out_mesh
VA = np.concatenate((V,A), axis=1)
return VA @ self.p
class NoneConsistent(RBF):
def __init__(self, basisfunction, in_mesh, out_mesh, in_vals, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF(in_mesh, in_mesh)
self.A = self.eval_BF(out_mesh, self.in_mesh)
#self.gamma = np.linalg.solve(self.C, in_vals)
#self.Cinv = np.linalg.inv(self.C)
#self.output_gamma = gauss_seidel(self.C, in_vals, 0.001, 100, 0.000001*in_vals)
self.q, self.r = np.linalg.qr(self.C)
self.setup = np.linalg.inv(self.r) @ np.transpose(self.q)
#self.gamma = self.setup @ in_vals
#self.gamma = self.Cinv @ in_vals
#print("Created inverse of C: ", self.Cinv)
#self.CinvQR = np.linalg.inv(self.r) @ np.transpose(self.q)
#print("Created QR inverse of C: ", self.CinvQR)
self.rescaled = rescale
if rescale:
self.gamma_rescaled = np.linalg.solve(self.C, np.ones_like(in_mesh))
def __call__(self, in_vals):
self.gamma = self.setup @ in_vals
out_vals = self.A @ self.gamma
error = []
#Cinv = np.linalg.inv(self.r) @ np.transpose(self.q)
for i in range(0,len(self.in_mesh)):
error.append(0)
#error.append(self.gamma[i]/Cinv[i][i])
if self.rescaled:
out_vals = out_vals / (self.A @ self.gamma_rescaled)
return out_vals, error
class NoneConsistentGaussian(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, shape_param, rescale = True):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF_Gaussian(in_mesh, in_mesh, shape_param)
#print("Condition number: ", np.linalg.cond(self.C, p='fro'))
#self.gamma = np.linalg.solve(self.C, in_vals)
self.Cinv = np.linalg.inv(self.C)
self.gamma = self.Cinv @ in_vals
self.rescaled = rescale
if rescale:
self.gamma_rescaled = np.linalg.solve(self.C, np.ones_like(in_mesh))
def __call__(self, out_mesh, shape_param):
A = self.eval_BF_Gaussian(out_mesh, self.in_mesh, shape_param)
out_vals = A @ self.gamma
error = []
for i in range(0,len(self.in_mesh)):
error.append(self.gamma[i]/self.Cinv[i][i])
if self.rescaled:
out_vals = out_vals / (A @ self.gamma_rescaled)
return out_vals,error
class AMLS(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF(in_mesh, in_mesh)
self.gamma = np.linalg.solve(self.C, in_vals)
self.in_vals = in_vals
self.rescaled = rescale
if rescale:
self.gamma_rescaled = np.linalg.solve(self.C, np.ones_like(in_mesh))
def __call__(self, out_mesh):
A = self.eval_BF(out_mesh, self.in_mesh)
Q = self.in_vals @ self.C
for i in range(0,1):
res = self.in_vals - Q
u = res @ self.C
Q += u
out_vals = A @ self.gamma
if self.rescaled:
out_vals = out_vals / (A @ self.gamma_rescaled)
return out_vals, Q
class AMLSInverse(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF(in_mesh, in_mesh)
self.gamma = np.linalg.solve(self.C, in_vals)
self.Cinv = np.linalg.inv(self.C)
self.in_vals = in_vals
self.rescaled = rescale
if rescale:
self.gamma_rescaled = np.linalg.solve(self.C, np.ones_like(in_mesh))
def __call__(self, out_mesh):
A = self.eval_BF(out_mesh, self.in_mesh)
out_vals = A @ self.gamma
if self.rescaled:
out_vals = out_vals / (A @ self.gamma_rescaled)
return self.C, self.Cinv
class LOOCV(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF(in_mesh, in_mesh)
self.Cinv = np.linalg.inv(self.C)
#print(self.Cinv)
#self.gamma = np.linalg.solve(self.C, in_vals)
self.gamma = self.Cinv @ in_vals
self.rescaled = rescale
def __call__(self):
error = []
for i in range(0,len(self.in_mesh)):
error.append(self.gamma[i]/self.Cinv[i][i])
return error
class LOOCV_Adaptive(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, shape_params, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF_Gaussian(in_mesh, in_mesh, shape_params)
self.Cinv = np.linalg.inv(self.C)
#print(self.Cinv)
self.gamma = self.Cinv @ in_vals
self.rescaled = rescale
def __call__(self):
error = []
for i in range(0,len(self.in_mesh)):
error.append(self.gamma[i]/self.Cinv[i][i])
return error
class LUDecomp(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF(in_mesh, in_mesh)
self.Cinv = np.linalg.inv(self.C)
self.gamma = np.linalg.solve(self.C, in_vals)
self.rescaled = rescale
def __call__(self):
p, l, u = lu(self.C)
return p, l, u
class Rational(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF(in_mesh, in_mesh)
self.Cinv = np.linalg.inv(self.C)
self.D = 0*self.C
self.Stemp = 0*self.C
#plt.spy(self.C, markersize=1)
self.rescaled = rescale
def __call__(self, in_vals, out_mesh):
A = self.eval_BF(out_mesh, self.in_mesh)
#print("in vals: ", in_vals)
for i in range(0,len(in_vals)):
self.D[i][i] = in_vals[i]
#print("D: ", self.D)
sumF = 0
for i in range(0,len(in_vals)):
sumF += pow(in_vals[i],2)
K = 1.0/sumF
for i in range(0,len(in_vals)):
self.Stemp[i][i] = 1.0/(K*pow(in_vals[i],2) + 1)
#print("S: ", self.Stemp)
S = self.Stemp @ (K * self.D @ self.Cinv @ self.D + self.Cinv)
EigValues, EigVectors = np.linalg.eigh(S)
#print("Eigen Vectors: ", EigVectors)
minValue = EigValues[0]
minLoc = 0
for i in range(1,len(in_vals)):
if (EigValues[i] < minValue):
minValue = EigValues[i]
minLoc = i
#q = np.transpose(EigVectors[minLoc])
q = EigVectors[:,minLoc]
#for i in range(0,len(in_vals)):
# p[i] = self.D[i][i] * q[i]
p = self.D @ q
#print("Q normal: ", q)
#print("P: ", p)
qk = np.random.rand(len(in_vals))*np.random.rand(len(in_vals))
qOld = np.random.rand(len(in_vals))
## Finding eigen value
#for i in range(0,len(in_vals)):
# qk.append(1)
#qk = np.random.random((in_vals))
#qk = qk/np.linalg.norm(qk,2)
#print("norm of random vector: ", np.linalg.norm(qk,2))
#Sinv = np.linalg.inv(S)
#for _ in range(10000):
# z = Sinv @ qk
# qk = z/np.linalg.norm(z,2)
# newLambda = np.transpose(qk) @ Sinv @ qk
# if (np.linalg.norm(qOld,2)-np.linalg.norm(qk,2) < 0.00000000000001):
# #print("Eigen converged in k = ",k)
# break
# qOld = qk
#print("Q new method: ", qk)
pAlpha = self.Cinv @ p
qAlpha = self.Cinv @ q
#print("qAlpha: ", qAlpha)
#print("pAlpha: ", pAlpha)
fr = (A @ pAlpha)/(A @ qAlpha)
return fr
class fullSVD(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF(in_mesh, in_mesh)
self.Cinv = np.linalg.inv(self.C)
self.gamma = np.linalg.solve(self.C, in_vals)
self.rescaled = rescale
def __call__(self):
U, s, Vh = svd(self.C)
return self.C, U, s, Vh
class truncSVD(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.in_mesh, self.basisfunction = in_mesh, basisfunction
self.C = self.eval_BF(in_mesh, in_mesh)
self.Cinv = np.linalg.inv(self.C)
self.gamma = np.linalg.solve(self.C, in_vals)
self.rescaled = rescale
def __call__(self):
U, s, Vh = svd(self.C)
return self.C, U, s, Vh
class NoneConservative(RBF):
""" No polynomial, conservative interpolation. """
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.basisfunction, self.in_mesh, self.in_vals, self.rescale = basisfunction, in_mesh, in_vals, rescale
def __call__(self, out_mesh):
self.C = self.eval_BF(out_mesh, out_mesh)
A = self.eval_BF(self.in_mesh, out_mesh)
au = A.T @ self.in_vals
self.out_vals = np.linalg.solve(self.C, au)
if self.rescale:
self.au_rescaled = A.T @ np.ones_like(self.in_vals)
self.rescaled_interp = np.linalg.solve(self.C, self.au_rescaled)
self.rescaled_interp = self.rescaled_interp + (1 - np.mean(self.rescaled_interp))
self.out_vals = self.out_vals / self.rescaled_interp
return self.out_vals
def rescaled_interpolant(self, out_mesh):
try:
return self.rescaled_interp
except NameError:
print("Rescaling not available.")
return np.ones_like(out_mesh)
class IntegratedConservative(RBF):
def __init__(self, basisfunction, in_mesh, in_vals, rescale = False):
self.basisfunction, self.in_vals, self.rescale = basisfunction, in_vals, rescale
self.in_mesh = mesh.coordify(in_mesh)
def __call__(self, out_mesh):
out_mesh = mesh.coordify(out_mesh)
dimension = len(out_mesh[0])
polyparams = dimension + 1
# polyparams = 0
C = np.zeros( [len(out_mesh)+polyparams, len(out_mesh)+polyparams] )
C[0, polyparams:] = 1
C[1:polyparams, polyparams:] = out_mesh.T
C[polyparams:, 0] = 1
C[polyparams:, 1:polyparams] = out_mesh
C[polyparams:, polyparams:] = self.eval_BF(out_mesh, out_mesh)
A = np.zeros( [len(self.in_mesh), len(out_mesh) + polyparams])
A[:, 0] = 1
A[:, 1:polyparams] = self.in_mesh
A[:, polyparams:] = self.eval_BF(self.in_mesh, out_mesh)
au = A.T @ self.in_vals
out_vals = np.linalg.solve(C, au)[polyparams:]
if self.rescale:
au_rescaled = self.eval_BF(self.in_mesh, out_mesh).T @ np.ones_like(self.in_vals)
out_vals = out_vals / np.linalg.solve(self.eval_BF(out_mesh, out_mesh), au_rescaled)
return out_vals
class SeparatedConservative(RBF):
def __init__(self, basisfunction, in_mesh, in_vals):
self.basisfunction, self.in_vals = basisfunction, in_vals
self.in_mesh = mesh.coordify(in_mesh)
def __call__(self, out_mesh):
from scipy.linalg import inv
out_mesh = mesh.coordify(out_mesh)
dimension = len(out_mesh[0])
self.C = self.eval_BF(out_mesh, out_mesh)
A = self.eval_BF(self.in_mesh, out_mesh)
V = np.zeros( [len(self.in_mesh), dimension + 1] )
V[:, 0] = 1
V[:, 1:] = self.in_mesh
Q = np.zeros( [len(out_mesh), dimension + 1 ])
Q[:, 0] = 1
Q[:, 1:] = out_mesh
# Q, V = V, Q # Swap
f_xi = self.in_vals
QQ, QR = scipy.linalg.qr(Q, mode = "economic")
epsilon = V.T @ f_xi
eta = A.T @ f_xi
mu = np.linalg.solve(self.C, eta)
tau = Q.T @ mu - epsilon
sigma = (QQ @ inv(QR).T) @ tau
output = mu - sigma
# output = sigma
# ST = inv(P).T @ Pt.T - (QQ @ inv(QR).T) @ (Q.T @ inv(P).T @ Pt.T + V.T)
return output
## The Gauss-Seidel solver is provided from https://stackoverflow.com/questions/5622656/python-library-for-gauss-seidel-iterative-solver
def gauss_seidel(A, b, tolerance, max_iterations, x):
#x is the initial condition
iter1 = 0
#Iterate
for k in range(max_iterations):
iter1 = iter1 + 1
print ("The solution vector in iteration", iter1, "is:")
x_old = x.copy()
#Loop over rows
for i in range(A.shape[0]):
x[i] = (b[i] - np.dot(A[i,:i], x[:i]) - np.dot(A[i,(i+1):], x_old[(i+1):])) / A[i ,i]
#Stop condition
#LnormInf corresponds to the absolute value of the greatest element of the vector.
LnormInf = max(abs((x - x_old)))/max(abs(x_old))
Lnorm2 = sum(abs((x - x_old)))/len(x)
print ("The L infinity norm in iteration", iter1,"is:", LnormInf)
print ("The L2 norm in iteration", iter1,"is:", Lnorm2)
if Lnorm2 < tolerance:
break
return x