def _o(x0, m, n):
"""Overlap function between |nx> = m and |nx'> = n under translation in the x
direction with the amplitude x0.
Keeping the name indecently short, as this function should not be called
from outside the module.
Args:
x0: translation amplitude.
m, n: principal quantum numbers for harmonic oscillator states
to compute overlap between. Note that only the relevant numbers
(i.e. the ones in x direction without spin) are considered.
Returns:
The overlap amplitude, which is always real.
"""
x0_ = x0 / np.sqrt(2)
ax02 = abs(x0_)**2
if m >= n:
L = genlaguerre(n, m - n)
return (sqrt(1 / rising_factorial(n + 1, m - n)) * (x0_**(m - n)) *
exp(-ax02 / 2) * L(ax02))
else:
L = genlaguerre(m, n - m)
return (sqrt(1 / rising_factorial(m + 1, n - m)) * ((-x0_)**(n - m)) *
exp(-ax02 / 2) * L(ax02))
def genlaguerre_array( size ):
height = size
width = size
ret = [ [ 0 for a in range(width) ] for n in range(height) ]
for a in range(width):
ret[0][a] = genlaguerre(0,a)
ret[1][a] = genlaguerre(1,a)
for n in range(2,height):
ret[n][a] = ((2*(n-1)+a+1-poly1d([1,0]))*ret[n-1][a] - \
(n-1+a)*ret[n-2][a] ) /n
return ret
def derivTy(z, y, x, t):
r_w_z_2_1 = (y**2 + x**2) / w1(z)**2
r_w_z_2_2 = ((z + pos(t))**2 + y**2) / w2(x)**2
lag_1 = eval_genlaguerre(p, l, 2 * r_w_z_2_1)
lag_2 = eval_genlaguerre(p, l, 2 * r_w_z_2_2)
return (w0 / w1(z))**2 * (2 * r_w_z_2_1)**(l - 1) * np.exp(
-2 * r_w_z_2_1) * lag_1 * (4 * y / w1(z)**2) * (
(l - 2 * r_w_z_2_1) * lag_1 + 4 * r_w_z_2_1 *
np.polyval(np.polyder(genlaguerre(p, l)), 2 * r_w_z_2_1)
) + (w0 / w2(x))**2 * (2 * r_w_z_2_2)**(l - 1) * np.exp(
-2 * r_w_z_2_2) * lag_2 * (4 * y / w2(x)**2) * (
(l - 2 * r_w_z_2_2) * lag_2 + 4 * r_w_z_2_2 *
np.polyval(np.polyder(genlaguerre(p, l)), 2 * r_w_z_2_2))
def derivTz(z, y, x, t):
r_w_z_2_1 = (y**2 + x**2) / w1(z)**2
r_w_z_2_2 = ((z + pos(t))**2 + y**2) / w2(x)**2
lag_1 = eval_genlaguerre(p, l, 2 * r_w_z_2_1)
lag_2 = eval_genlaguerre(p, l, 2 * r_w_z_2_2)
return np.exp(-2 * r_w_z_2_1) * lag_1 * 2 * (
2 * r_w_z_2_1)**l * la1**2 * z / np.pi**2 / w1(z)**4 * (
(-(1 + l) + 2 * r_w_z_2_1) * lag_1 - 4 * r_w_z_2_1 *
np.polyval(np.polyder(genlaguerre(p, l)), 2 * r_w_z_2_1)
) + (w0 / w2(x))**2 * (2 * r_w_z_2_2)**(l - 1) * np.exp(
-2 * r_w_z_2_2) * lag_2 * (4 * (z + pos(t)) / w2(x)**2) * (
(l - 2 * r_w_z_2_2) * lag_2 + 4 * r_w_z_2_2 *
np.polyval(np.polyder(genlaguerre(p, l)), 2 * r_w_z_2_2))
def _wigner_laguerre(rho, xvec, yvec, g, parallel):
"""
Using Laguerre polynomials from scipy to evaluate the Wigner function for
the density matrices :math:`|m><n|`, :math:`W_{mn}`. The total Wigner
function is calculated as :math:`W = \sum_{mn} \\rho_{mn} W_{mn}`.
"""
M = np.prod(rho.shape[0])
X, Y = meshgrid(xvec, yvec)
A = 0.5 * g * (X + 1.0j * Y)
W = zeros(np.shape(A))
# compute wigner functions for density matrices |m><n| and
# weight by all the elements in the density matrix
B = 4 * abs(A) ** 2
if sp.isspmatrix_csr(rho.data):
# for compress sparse row matrices
if parallel:
iterator = (
(m, rho, A, B) for m in range(len(rho.data.indptr) - 1))
W1_out = parfor(_par_wig_eval, iterator)
W += sum(W1_out)
else:
for m in range(len(rho.data.indptr) - 1):
for jj in range(rho.data.indptr[m], rho.data.indptr[m + 1]):
n = rho.data.indices[jj]
if m == n:
W += real(rho[m, m] * (-1) ** m * genlaguerre(m, 0)(B))
elif n > m:
W += 2.0 * real(rho[m, n] * (-1) ** m *
(2 * A) ** (n - m) *
sqrt(factorial(m) / factorial(n)) *
genlaguerre(m, n - m)(B))
else:
# for dense density matrices
B = 4 * abs(A) ** 2
for m in range(M):
if abs(rho[m, m]) > 0.0:
W += real(rho[m, m] * (-1) ** m * genlaguerre(m, 0)(B))
for n in range(m + 1, M):
if abs(rho[m, n]) > 0.0:
W += 2.0 * real(rho[m, n] * (-1) ** m *
(2 * A) ** (n - m) *
sqrt(factorial(m) / factorial(n)) *
genlaguerre(m, n - m)(B))
return 0.5 * W * g ** 2 * np.exp(-B / 2) / pi
def GaussLaguerre(p, l, A, w0, Fin):
"""
Fout = GaussLaguerre(p, l, A, w0, Fin)
:ref:`Substitutes a Laguerre-Gauss mode (beam waist) in the field. <GaussLaguerre>`
:math:`F_{p,l}(x,y,z=0) = A \\left(\\frac{\\rho}{2}\\right)^{\\frac{|l|}{2} }L^p_l\\left(\\rho\\right)e^{-\\frac{\\rho}{2}}\\cos(l\\theta)`,
with :math:`\\rho=\\frac{2(x^2+y^2)}{w_0^2}`
Args::
p, l: mode indices
A: Amplitude
w0: Guaussian spot size parameter in the beam waist (1/e amplitude point)
Fin: input field
Returns::
Fout: output field (N x N square array of complex numbers).
Reference::
A. Siegman, "Lasers", p. 642
"""
Fout = Field.copy(Fin)
R, Phi = Fout.mgrid_polar
w02 = w0 * w0
la = abs(l)
rho = 2 * R * R / w02
Fout.field = A * rho**(la / 2) * genlaguerre(p, la)(rho) * _np.exp(
-rho / 2) * _np.cos(l * Phi)
return Fout
def polar_shapelets_refregier(N, M, beta):
"""
Return callable function for normalized generalized Laguerre polynomials with separated
exp(-1j*M*phi) to Cos (M>0) and Sin (M<0) and ordinary radial part for M == 0
"""
coeff_1, coeff_2, coeff_3 = coeff(N, M, beta)
gen_laguerre = special.genlaguerre(n=(N-np.abs(M))/2, alpha=np.abs(M))
if (M > 0):
laguer_N_M = lambda x, phi: coeff_1 * coeff_2 \
* x**(np.abs(M)) \
* gen_laguerre(x**2/beta**2) \
* np.exp(-x**2/2./beta**2) \
* coeff_3 * np.cos(M*phi)
elif (M < 0):
laguer_N_M = lambda x, phi: coeff_1 * coeff_2 \
* x**(np.abs(M)) \
* gen_laguerre(x**2/beta**2) \
* np.exp(-x**2/2./beta**2) \
* coeff_3 * np.sin(M*phi)
elif (M == 0):
laguer_N_M = lambda x, phi: coeff_1 * coeff_2 \
* x**(np.abs(M)) \
* gen_laguerre(x**2/beta**2) \
* np.exp(-x**2/2./beta**2)
return laguer_N_M
def lambda_gen():
return lambda r: (np.sqrt(
(2 * Z_ind * A / (n * au))**3 * factorial(n - l - 1) /
(2 * n * factorial(n + l))) * np.exp(-Z_ind * r * A / (n * au)) *
(2 * Z_ind * r * A /
(n * au))**l * sc.genlaguerre(n - l - 1, l * 2 + 1)
(2 * Z_ind * r * A / (n * au)))
def hyd3d(n, l, r, Z=1):
"""Analytical 3D hydrogenoid eigenfunctions and eigenenergies, normalized numerically."""
reduced_radius = Z * r / n
aux = special.genlaguerre(n - l - 1, 2 * l + 1)(2 * reduced_radius)
unl = reduced_radius**(l + 1) * np.exp(-reduced_radius) * aux
Enl = -Z**2 / 2 / n**2
return unl / np.sqrt(integrate.simps(unl**2, r)), Enl
def brainsuite_shore_basis(radial_order, zeta, gtab, tau=1 / (4 * np.pi**2)):
"""Calculate the brainsuite shore basis functions."""
# If deltas are defined, use them
try:
qvals = gtab.qvals
except TypeError:
qvals = np.sqrt(gtab.bvals / (4 * np.pi**2 * tau))
qvals[gtab.b0s_mask] = 0
bvecs = gtab.bvecs
qgradients = qvals[:, None] * bvecs
r, theta, phi = cart2sphere(qgradients[:, 0], qgradients[:, 1], qgradients[:, 2])
theta[np.isnan(theta)] = 0
# Angular part of the basis - Spherical harmonics
S, Z, L = real_sym_sh_brainsuite(radial_order, theta, phi)
Snew = []
R = []
for n in range(radial_order + 1):
for l in range(0, n + 1, 2):
Snew.append(S[:, L == l])
for m in range(-l, l + 1):
# Radial part
R.append(genlaguerre(n - l, l + 0.5)(r ** 2 / zeta) *
np.exp(- r ** 2 / (2.0 * zeta)) *
_kappa(zeta, n, l) *
(r ** 2 / zeta) ** (l / 2))
R = np.column_stack(R)
Snew = np.column_stack(Snew)
Sh = R * Snew
return Sh
def shore_phi_matrix(radial_order, mu, q):
'''Computed the Q matrix completely without separation into
mu-depenent / -independent. See shore_Q_mu_independent for help.
'''
qval, theta, phi = cart2sphere(q[:, 0], q[:, 1], q[:, 2])
theta[np.isnan(theta)] = 0
ind_mat = shore_index_matrix(radial_order)
n_elem = ind_mat.shape[0]
n_qgrad = q.shape[0]
M = np.zeros((n_qgrad, n_elem))
counter = 0
for n in range(0, radial_order + 1, 2):
for j in range(1, 2 + n / 2):
l = n + 2 - 2 * j
const = (-1) ** (l / 2) * np.sqrt(4.0 * np.pi) *\
(2 * np.pi ** 2 * mu ** 2 * qval ** 2) ** (l / 2) *\
np.exp(-2 * np.pi ** 2 * mu ** 2 * qval ** 2) *\
genlaguerre(j - 1, l + 0.5)(4 * np.pi ** 2 * mu ** 2 *
qval ** 2)
for m in range(-l, l + 1):
M[:, counter] = const * real_sph_harm(m, l, theta, phi)
counter += 1
return M
def LandauLevelSpinor(self, B , n , x , y ,type=1):
# Symmetric Gauge
def energy(n):
return np.sqrt( (self.mass*self.c**2)**2 + 2*B*self.c*self.hBar*n )
K = B*( (self.X-x)**2 + (self.Y-y)**2)/( 4.*self.c*self.hBar )
psi1 = np.exp(-K)*( energy(n) + self.mass*self.c**2 )*laguerre(n)( 2*K )
psi3 = np.exp(-K)*( energy(n) - self.mass*self.c**2 )*laguerre(n)( 2*K )
if n>0:
psi2 = 1j*np.exp(-K)*( self.X-x + 1j*(self.Y-y) )*genlaguerre(n-1,1)( 2*K )
else:
psi2 = 0.*K
psi4 = psi2
if type==1:
spinor = np.array([ psi1 , 0*psi2 , 0*psi3 , psi4 ])
elif type ==2:
spinor = np.array([ 0*psi1 , psi2 , psi3 , 0*psi4 ])
else :
print 'Error: type spinor must be 1 or 2'
norm = self.Norm(spinor)
spinor /= norm
return spinor
def _par_wig_eval(args):
"""
Private function for calculating terms of Laguerre Wigner function in parfor.
"""
m,rho,A,B=args
W1 = zeros(shape(A))
for jj in range(rho.data.indptr[m], rho.data.indptr[m+1]):
n = rho.data.indices[jj]
if m == n:
W1 += real(rho[m,m] * (-1)**m * genlaguerre(m,0)(B))
elif n > m:
W1 += 2.0 * real(rho[m,n] * (-1)**m * (2*A)**(n-m) * \
sqrt(factorial(m)/factorial(n)) * genlaguerre(m,n-m)(B))
return W1
def shore_psi_matrix(radial_order, mu, rgrad):
"""Computes the K matrix without optimization.
"""
r, theta, phi = cart2sphere(rgrad[:, 0], rgrad[:, 1], rgrad[:, 2])
theta[np.isnan(theta)] = 0
ind_mat = shore_index_matrix(radial_order)
n_elem = ind_mat.shape[0]
n_rgrad = rgrad.shape[0]
K = np.zeros((n_rgrad, n_elem))
counter = 0
for n in range(0, radial_order + 1, 2):
for j in range(1, 2 + n / 2):
l = n + 2 - 2 * j
const = (-1) ** (j - 1) * \
(np.sqrt(2) * np.pi * mu ** 3) ** (-1) *\
(r ** 2 / (2 * mu ** 2)) ** (l / 2) *\
np.exp(- r ** 2 / (2 * mu ** 2)) *\
genlaguerre(j - 1, l + 0.5)(r ** 2 / mu ** 2)
for m in range(-l, l + 1):
K[:, counter] = const * real_sph_harm(m, l, theta, phi)
counter += 1
return K
def matrix(radial_order, angular_order, zeta, gtab, tau=1 / (4 * np.pi**2)):
assert (radial_order >= angular_order)
NGRADS = len(gtab.bvals)
q = np.sqrt(gtab.bvals / (4 * np.pi**2 * tau))
q[gtab.bvals < 40] = 0
qgradients = q[:, None] * gtab.bvecs
# r, theta, phi
rtp = cart_to_sphere(qgradients)
rsqrz = rtp[:, 0]**2 / zeta
angles = rtp[:, 1:]
sh = esh.matrix(angular_order, angles)
size = get_size(radial_order, angular_order)
M = np.zeros((NGRADS, size))
counter = 0
for l in range(0, angular_order + 1, 2):
for n in range(l, (radial_order + l) // 2 + 1):
c = genlaguerre(n - l, l + 0.5)(rsqrz) * np.exp(
-rsqrz / 2.0) * _kappa(zeta, n, l) * rsqrz**(l / 2)
for m in range(-l, l + 1):
M[:, counter] = sh[:, esh.index(l, m)] * c
counter += 1
return M
def prepare_for_matrix(radial_order,
angular_order,
zeta,
gtab,
tau=1 / (4 * np.pi**2)):
assert (radial_order >= angular_order)
NGRADS = len(gtab.bvals)
q = np.sqrt(gtab.bvals / (4 * np.pi**2 * tau))
q[gtab.bvals < 40] = 0
qgradients = q[:, None] * gtab.bvecs
# r, theta, phi
rtp = cart_to_sphere(qgradients)
rsqrz = rtp[:, 0]**2 / zeta
angles = rtp[:, 1:]
sh = esh.matrix(angular_order, angles)
size = get_size(radial_order, angular_order)
# M = np.zeros((NGRADS, size))
f_radial = np.zeros((NGRADS, angular_order + 1, radial_order + 1))
for l in range(0, angular_order + 1, 2):
for n in range(l, (radial_order + l) // 2 + 1):
c = genlaguerre(n - l, l + 0.5)(rsqrz) * np.exp(
-rsqrz / 2.0) * _kappa(zeta, n, l) * rsqrz**(l / 2)
f_radial[:, l, n] = c
return (radial_order, angular_order, zeta, tau, size, f_radial)
def hydrogen_phi_nlm(r, n, l, m, exact_factorial=False):
'''
The radial part of the normalized hydrogen wavefunction,
multiplied by the radial coordinate `r`.
- Considered only the electron mass,
instead of the reduced mass concept, which includes proton.
- The atomic unit is used.
'''
_a_0_star = 1.0 # the reduced Bohr radius
for quantum_number in (n, l, m):
assert isinstance(quantum_number, Integral)
assert isinstance(exact_factorial, bool)
assert (n >= 1) and (l >= 0) and (m <= l) and (m >= -l)
_n, _l, _m = n, l, m
_r = r
_rho = 2.0 * _r / (_n * _a_0_star)
_constant = np.sqrt((2.0 / (_n * _a_0_star)) *
factorial(_n - _l - 1, exact=exact_factorial) /
(2.0 * _n * factorial(_n + _l, exact=exact_factorial)))
_result = np.exp(-_rho * 0.5)
_result *= np.power(_rho, _l + 1) # `_l+1` due to multiplied `r`
_result *= genlaguerre(_n - _l - 1, 2 * _l + 1, monic=False)(_rho)
_result *= _constant
return _result
def SHOREmatrix_pdf(radial_order, zeta, rtab):
"""Compute the SHORE matrix"
Parameters
----------
radial_order : unsigned int,
Radial Order
zeta : unsigned int,
scale factor
rtab : array, shape (N,3)
r-space points in which calculates the pdf
"""
r, theta, phi = cart2sphere(rtab[:, 0], rtab[:, 1], rtab[:, 2])
theta[np.isnan(theta)] = 0
psi = np.zeros(
(r.shape[0], (radial_order + 1) * ((radial_order + 1) / 2) * (2 * radial_order + 1)))
counter = 0
for n in range(radial_order + 1):
for l in range(0, n + 1, 2):
for m in range(-l, l + 1):
psi[:, counter] = real_sph_harm(m, l, theta, phi) * \
genlaguerre(n - l, l + 0.5)(4 * np.pi ** 2 * zeta * r ** 2 ) *\
np.exp(-2 * np.pi ** 2 * zeta * r ** 2) *\
__kappa_pdf(zeta, n, l) *\
(4 * np.pi ** 2 * zeta * r ** 2) ** (l / 2) * \
(-1) ** (n - l / 2)
counter += 1
return psi[:, 0:counter]
def derivTy(z, y, x):
r_w_z_2 = (y**2 + x**2) / w(z)**2
lag = eval_genlaguerre(p, l, 2 * r_w_z_2)
return (w0 / w(z))**2 * (2 * r_w_z_2)**(l - 1) * np.exp(
-2 * r_w_z_2) * lag * (4 * y / w(z)**2) * (
(l - 2 * r_w_z_2) * lag + 4 * r_w_z_2 *
np.polyval(np.polyder(genlaguerre(p, l)), 2 * r_w_z_2))
def wigner_mat(disps, d):
"""
Construct the matrix M such that M(alpha)*vec(rho) = Wigner(alpha)
The matrix M will be of dimension (N, d^2) where N is the number of
displacements and d is the maximum photon number.
Here vec(rho) deconstructs rho into a basis of d^2 hermitian operators.
The first d elements of vec(rho) are the diagonal elements of rho, the
next d*(d-1)/2 elements are the real parts of the upper triangle,
and the last d*(d-1)/2 elements are the imaginary parts of the upper triangle.
Elements of M are then M(a, (i, j)) = <j|D(-a) P D(a) |i> with displacement
operator D and parity operator P.
See http://dx.doi.org/10.1103/PhysRev.177.1882, esp. eq. 7.15
"""
n_disp = len(disps)
n_offd = (d * (d - 1)) // 2
dm = np.zeros((n_disp, d * d))
A = disps
B = 4 * abs(A) ** 2
i = 0
for m in range(d):
dm[:, m] = np.real((-1) ** m * genlaguerre(m, 0)(B))
for n in range(m + 1, d):
off_d = 2.0*(-1)**m * (2*A)**(n-m) * sqrt(factorial(m)/float(factorial(n))) * genlaguerre(m, n-m)(B)
dm[:, d + i] = off_d.real
dm[:, d + n_offd + i] = -off_d.imag
i += 1
dm = np.einsum('ij,i->ij', dm, np.exp(-B / 2))
return dm
def derivTz(z, y, x):
r_w_z_2 = (y**2 + x**2) / w(z)**2
lag = eval_genlaguerre(p, l, 2 * r_w_z_2)
return np.exp(-2 * r_w_z_2) * lag * 2 * (
2 * r_w_z_2)**l * la**2 * z / np.pi**2 / w(z)**4 * (
(-(1 + l) + 2 * r_w_z_2) * lag - 4 * r_w_z_2 *
np.polyval(np.polyder(genlaguerre(p, l)), 2 * r_w_z_2))
def transitionAmplitude(eta, n, m):
eta2 = eta * eta
nl = min(n, m)
ng = max(n, m)
d = abs(n - m)
return exp(-eta2 / 2) * pow(eta, d) * genlaguerre(nl, d)(eta2) / sqrt(
factorialRatio(ng, nl)) if n >= 0 and m >= 0 else 0
def calc_mode(modes, idx, degenerate_mode, R, TH, a, alpha):
m = modes.m[idx]
l = modes.l[idx]
aR2 = alpha * R.ravel()**2
phase = m * TH.ravel()
psi = 0
# Non-zero transverse component
if degenerate_mode == 'sin':
# two pi/2 rotated degenerate modes for m < 0
psi = np.pi / 2 if m[idx] < 0 else 0
phase_mult = np.cos(phase + psi)
elif degenerate_mode == 'exp':
# noticably faster than writing exp(1j*phase)
phase_mult = np.cos(phase) + 1j * np.sin(phase)
amplitude = np.exp(-aR2 / 2) * aR2**(np.abs(m) / 2) * genlaguerre(
l - 1, np.abs(m))(aR2)
Et = phase_mult * amplitude
mode = Et.astype(np.complex64)
mode /= np.sqrt(np.sum(np.abs(mode)**2))
return mode
def LandauLevelSpinor(self, B , n , x , y ,type=1):
# Symmetric Gauge
def energy(n):
return np.sqrt( (self.mass*self.c**2)**2 + 2*B*self.c*self.hBar*n )
K = B*( (self.X-x)**2 + (self.Y-y)**2)/( 4.*self.c*self.hBar )
psi1 = np.exp(-K)*( energy(n) + self.mass*self.c**2 )*laguerre(n)( 2*K )
psi3 = np.exp(-K)*( energy(n) - self.mass*self.c**2 )*laguerre(n)( 2*K )
if n>0:
psi2 = 1j*np.exp(-K)*( self.X-x + 1j*(self.Y-y) )*genlaguerre(n-1,1)( 2*K )
else:
psi2 = 0.*K
psi4 = psi2
if type==1:
spinor = np.array([ psi1 , 0*psi2 , 0*psi3 , psi4 ])
elif type ==2:
spinor = np.array([ 0*psi1 , psi2 , psi3 , 0*psi4 ])
else :
print 'Error: type spinor must be 1 or 2'
norm = self.Norm(spinor)
spinor /= norm
return spinor
def Morse_wavefunction(r, re=2, v=1, alpha=1, A=68.8885):
# default parameters Morse oscillator 1. 10.1016/j.jms.2022.111621
y = A * np.exp(-alpha * (r - re))
beta = A - 2 * v - 1
Nv = np.sqrt(alpha * beta * np.math.factorial(v) / gamma(A - v))
wf = Nv * np.exp(-y / 2) * y**(beta / 2) * genlaguerre(v, beta)(y)
return wf
def lgaus(xx, yy, width):
order = 4
lorder = 0
width *= xx.shape[0] * 100
r = np.sqrt(xx**2 + yy**2)
laguerre = special.genlaguerre(order, lorder)
return 1 * (r**lorder) * laguerre(2 * r**2 / width**2) * np.exp(
-r**2 / width**2) * np.exp(1j * lorder * math.pi) #replace 1 by phi
def _par_wig_eval(args):
"""
Private function for calculating terms of Laguerre Wigner function
using parfor.
"""
m, rho, A, B = args
W1 = zeros(np.shape(A))
for jj in range(rho.data.indptr[m], rho.data.indptr[m + 1]):
n = rho.data.indices[jj]
if m == n:
W1 += real(rho[m, m] * (-1)**m * genlaguerre(m, 0)(B))
elif n > m:
W1 += 2.0 * real(rho[m, n] * (-1)**m * (2 * A)**(n - m) * sqrt(
factorial(m) / factorial(n)) * genlaguerre(m, n - m)(B))
return W1
def radial_wave_function(r, n):
const1 = np.sqrt(
((2 / (n * a_0))**3) * (np.math.factorial(n - l - 1) /
(2 * n * np.math.factorial(n + l))))
const2 = genlaguerre(n - l - 1, 2 * l + 1)(2 * r / (n * a_0))
expon = np.exp(-r / (n * a_0))
other = ((2 * r) / (n * 1_0))**l
return const1 * expon * other * const2
def radial_wave_function_prob(r, theta = 0, phi = 0, n=3 ):
const1 = np.sqrt(((2/(n*a_0))**3)*(np.math.factorial(n-l-1)/(2*n*np.math.factorial(n+l))))
const2 = genlaguerre(n-l-1, 2*l+1)(2*r/(n*a_0))
expon = np.exp(-r/(n*a_0))
other = ((2*r)/(n*1_0))**l
#f_lm = np.sqrt(np.math.factorial((2*l + 1)*(l-m))/(4*np.pi*np.math.factorial(l+m)))*lpmv(m, l, theta)
#g_m = np.exp(m*phi)
return ((4*np.pi*(r**2))*(const1*expon*other*const2)**2)
def compute_e0(shorefit):
signal_0 = 0
for n in range(int(shorefit.model.radial_order / 2) + 1):
signal_0 += shorefit.shore_coeff[n] * (genlaguerre(n, 0.5)(0) *
((factorial(n)) / (2 * np.pi * (shorefit.model.zeta ** 1.5) * gamma(n + 1.5))) ** 0.5)
return signal_0
def polar_shapelets_berry(N,M, beta):
coeff = coeff_berry(N,M,beta)
gen_laguerre = special.genlaguerre(n = (N-np.abs(M))/2, alpha = np.abs(M))
laguer_N_M = lambda r, phi: coeff * (r/beta)**(np.abs(M)) * np.exp(-(r**2/beta**2)/2.) * gen_laguerre(r**2/beta**2) * np.exp(-1j*M*phi)
return laguer_N_M
def polar_shapelets_radial(N, M, beta):
coeff_1, coeff_2, coeff_3 = coeff(N, M, beta)
gen_laguerre = special.genlaguerre(n=(N-np.abs(M))/2, alpha=np.abs(M))
laguer_N_M = lambda x: coeff_1 *coeff_2 * x**(np.abs(M)) \
* gen_laguerre(x**2/beta**2) * np.exp(-x**2/(2*beta**2))
return laguer_N_M
def calc_psi_z(self, v, z):
alpha = 2 * (self.lam - v) - 1
psi = (z**(self.lam - v - 0.5) * np.exp(-z / 2) *
genlaguerre(v, alpha)(z))
Nv = np.sqrt(
factorial(v) * (2 * self.lam - 2 * v - 1) /
gamma(2 * self.lam - v))
return Nv * psi
def compute_e0(shorefit):
signal_0 = 0
for n in range(int(shorefit.model.radial_order / 2) + 1):
signal_0 += shorefit.shore_coeff[n] * (genlaguerre(n, 0.5)(0) * (
(factorial(n)) /
(2 * np.pi * (shorefit.model.zeta**1.5) * gamma(n + 1.5)))**0.5)
return signal_0
def tabulate_laguerre(self): """ tabulate_laguerre() Evaluates all relevant Laguerre polynomials in all the quadrature points. Sets the table as a class/instance variable. Notes ----- The first axis is the m axis. The index is order/2, i.e. only even ms are included. The second axis is the nu axis. The index gives the degree. The third axis is the x axis. The polynomials are evaluated in the nodes of the [2 + m_max + nu_max] order Gauss Laguerre quadrature formula. """ #Shorthand for useful parameters. For convenience. m_max = self.config.m_max nu_max = self.config.nu_max X = self.quadrature_object.nodes #Initiate array. laguerre_table = zeros([ 2 * m_max + 1, m_max + nu_max + 3, self.rule_order]) for i, order in enumerate(range(0, 2 * m_max + 1, 2)): for j, degree in enumerate(range(nu_max + m_max + 3)): #Alternative 1 #TODO #Warning: This method is unstable for high degree/order. # laguerre_table[i,j,:] = genlaguerre(degree, order)(X) #------------- #Alternative 2 #More stable, but sloooow, #and (as of yet) only for m = 0. #TODO Could probably be more effective. if order == 0: for k, x in enumerate(X): p1 = 1.0 p2 = 0.0 #Loop the recurrence relation to get the Laguerre polynomial #evaluated at x. for l in range(1, degree + 1): p3 = p2 p2 = p1 p1 = ((2 * l - 1 - x) * p2 - (l - 1) * p3)/l laguerre_table[i,j,k] = p1 else: laguerre_table[i,j,:] = genlaguerre(degree, order)(X) #--------------- self.laguerre_table = laguerre_table
def polar_shapelets_real(N, M, beta):
coeff_1, coeff_2 = Coeff(N, M, beta)
gen_laguerre = special.genlaguerre(n=(N - np.abs(M)) / 2, alpha=np.abs(M))
Laguer_N_M = lambda x, phi: coeff_1 * coeff_2 * x**(np.abs(
M)) * gen_laguerre(x**2 / beta**2) * np.exp(
-x**2 / 2. / beta**2) * np.exp(-1j * M * phi).real
return Laguer_N_M
def gen_lg_pattern(l, p, aux_mat, scale):
"""
Generate phase pattern for LG_{lp} modes, returns a matrix
with dimension size x size.
The width is assumed to be ''scale''*2 waist radii.
"""
if l == p == 0:
return np.zeros_like(aux_mat[0])
rr = aux_mat[2] * scale
phi = np.arctan2(aux_mat[0],aux_mat[1])
L = genlaguerre(p, l)
return -l*phi + np.pi*theta(-L(2*rr**2))
def gen_R_nl(n, l, nu):
"""
Generates a radial eigenfunction for the Spherical
Harmonic Oscillator. Used to speed up calculations.
"""
norm = sp.sqrt(
sp.sqrt(2*nu**3/sp.pi)*
2**(n + 2*l + 3)*factorial(n, exact=True)*
nu**l/factorial2(2*n + 2*l + 1, exact=True)
)
laguerre = genlaguerre(n, l + .5)
def R_nl(r):
return norm * r**l * sp.exp(-nu * r**2) * laguerre(2*nu*r**2)
return R_nl
def rtop_pdf(self):
r""" Calculates the analytical return to origin probability from the pdf.
"""
rtop = 0
c = self._shore_coef
counter = 0
for n in range(self.radial_order + 1):
for l in range(0, n + 1, 2):
for m in range(-l, l + 1):
if l == 0:
rtop += c[counter] * (-1) ** n * \
((4 * np.pi ** 2 * self.zeta ** 1.5 * factorial(n)) / (gamma(n + 1.5))) ** 0.5 * \
genlaguerre(n, 0.5)(0)
counter += 1
return rtop
def rtop_pdf(self):
r""" Calculates the analytical return to origin probability (RTOP)
from the pdf [1]_.
References
----------
.. [1] Ozarslan E. et. al, "Mean apparent propagator (MAP) MRI: A novel
diffusion imaging method for mapping tissue microstructure",
NeuroImage, 2013.
"""
rtop = 0
c = self._shore_coef
for n in range(int(self.radial_order / 2) + 1):
rtop += c[n] * (-1) ** n * \
((4 * np.pi ** 2 * self.zeta ** 1.5 * factorial(n)) / (gamma(n + 1.5))) ** 0.5 * \
genlaguerre(n, 0.5)(0)
return np.clip(rtop, 0, rtop.max())
def evaluate_U(self, xi_grid, m, nu): """ result = evaluate_U(xi_grid, m, nu): Evaluates U on a grid. U is the basis function for the xi coordinate. U is defined in eq. (7) in Kamta2005. Parameters ---------- xi_grid : 1D float array, the xi values for which one wants to evaluate U. m : integer, the angular momentum projection quantum number. nu : integer, some sort of quantum number associated with U. Returns ------- result : 1D complex array, the result of the evaluation. """ #Eq. (7) in Kamta2005. #--------------------- alpha = self.config.alpha m = abs(m) #Normalization factor, N^m_nu. N = self.find_N(m, nu) #Exponential factor. exponential_factor = exp(-alpha * (xi_grid - 1)) #Generalized/associated Laguerre polynomial. # L^a_b(x) => genlaguerre(b,a)(x) # Warning! Not reliable results for higher orders. laguerre_factor = genlaguerre(nu - m, 2*m)(2*alpha * (xi_grid - 1)) #All together now. result = N * exponential_factor * (xi_grid**2 - 1)**(m/2.) * laguerre_factor return result
def hydrogenic_radial(n,l,r, Z=1): """ r assumed to be in units of Bohr """ from scipy.misc import factorial from scipy.special import genlaguerre # Messiah's L's are different from ours, so this norm is incorrect #N = (2.0 / n**2) * np.sqrt(factorial(n-l-1) / factorial(n+l)**3) # correct norm: N = (2.0/n**2) * np.sqrt(factorial(n-l-1) / factorial(n+l)) x = 2.0 * r * Z / n #L = laguerre(n-l-1, 2*l+1, x) L = genlaguerre(n-l-1, 2*l+1)(x) F = x**l * np.exp(-x/2.0) * L R = Z**(1.5) * F * N return R
def SHOREmatrix(radial_order, zeta, gtab, tau=1 / (4 * np.pi ** 2)):
"""Compute the SHORE matrix"
Parameters
----------
radial_order : unsigned int,
Radial Order
zeta : unsigned int,
scale factor
gtab : GradientTable,
Gradient directions and bvalues container class
tau : float,
diffusion time. By default the value that makes q=sqrt(b).
"""
qvals = np.sqrt(gtab.bvals / (4 * np.pi ** 2 * tau))
bvecs = gtab.bvecs
qgradients = qvals[:, None] * bvecs
r, theta, phi = cart2sphere(
qgradients[:, 0], qgradients[:, 1], qgradients[:, 2])
theta[np.isnan(theta)] = 0
M = np.zeros(
(r.shape[0], (radial_order + 1) * ((radial_order + 1) / 2) * (2 * radial_order + 1)))
counter = 0
for n in range(radial_order + 1):
for l in range(0, n + 1, 2):
for m in range(-l, l + 1):
M[:, counter] = real_sph_harm(m, l, theta, phi) * \
genlaguerre(n - l, l + 0.5)(r ** 2 / float(zeta)) * \
np.exp(- r ** 2 / (2.0 * zeta)) * \
__kappa(zeta, n, l) * \
(r ** 2 / float(zeta)) ** (l / 2)
counter += 1
return M[:, 0:counter]
def fit(self, data):
Lshore = l_shore(self.radial_order)
Nshore = n_shore(self.radial_order)
# Generate the SHORE basis
M = self.cache_get('shore_matrix', key=self.gtab)
if M is None:
M = shore_matrix(self.radial_order, self.zeta, self.gtab, self.tau)
self.cache_set('shore_matrix', self.gtab, M)
# Compute the signal coefficients in SHORE basis
pseudoInv = np.dot(np.linalg.inv(np.dot(M.T, M) + self.lambdaN * Nshore + self.lambdaL * Lshore), M.T)
coef = np.dot(pseudoInv, data)
signal_0 = 0
for n in range(int(self.radial_order / 2) + 1):
signal_0 += coef[n] * genlaguerre(n, 0.5)(0) * \
((factorial(n)) / (2 * np.pi * (self.zeta ** 1.5) * gamma(n + 1.5))) ** 0.5
coef = coef / signal_0
return ShoreFit(self, coef)
def shore_matrix_pdf(radial_order, zeta, rtab):
r"""Compute the SHORE propagator matrix [1]_"
Parameters
----------
radial_order : unsigned int,
an even integer that represent the order of the basis
zeta : unsigned int,
scale factor
rtab : array, shape (N,3)
real space points in which calculates the pdf
References
----------
.. [1] Merlet S. et. al, "Continuous diffusion signal, EAP and
ODF estimation via Compressive Sensing in diffusion MRI", Medical
Image Analysis, 2013.
"""
r, theta, phi = cart2sphere(rtab[:, 0], rtab[:, 1], rtab[:, 2])
theta[np.isnan(theta)] = 0
F = radial_order / 2
n_c = int(np.round(1 / 6.0 * (F + 1) * (F + 2) * (4 * F + 3)))
psi = np.zeros((r.shape[0], n_c))
counter = 0
for l in range(0, radial_order + 1, 2):
for n in range(l, int((radial_order + l) / 2) + 1):
for m in range(-l, l + 1):
psi[:, counter] = real_sph_harm(m, l, theta, phi) * \
genlaguerre(n - l, l + 0.5)(4 * np.pi ** 2 *
zeta * r ** 2) *\
np.exp(-2 * np.pi ** 2 * zeta * r ** 2) *\
_kappa_pdf(zeta, n, l) *\
(4 * np.pi ** 2 * zeta * r ** 2) ** (l / 2) * \
(-1) ** (n - l / 2)
counter += 1
return psi
def test_d_U():
"""
When caluculating the matrix elements for the electronic hamiltonian,
or more specifically in eq. (A6) in Kamta2005, the differentiation of U
makes an appearance. Analytical formulas for dU and d2U are shown in the
note A_6.pdf in the Documentation folder. This method checks the validity
of these formulas, using numerical differentiation for comparison.
"""
basis = psc_basis.PSC_basis(m = 6, nu = 6, mu = 5, R = 2.0, beta = 0.8, theta= pi/6.)
dxi = .05
#An extra point, since one will be lost.
xi = r_[1:10 + 2 * dxi:dxi]
m = abs(4)
nu = 5
alpha = basis.config.alpha
#Alternative variable.
X = 2 * alpha * (xi - 1)
#Evaluation of U.
U_num = basis.evaluate_U(xi, m, nu)
#Analytical U
U = basis.find_N(m,nu) * exp(-alpha * (xi - 1)) * (xi**2 - 1)**(abs(m)/2.) * genlaguerre(nu - abs(m), 2 * abs(m))(2 * alpha * (xi - 1))
#single diff.
#-------------------------------------------------------
#Numerical differentiation.
dU_num = (U_num[2:] - U_num[:-2])/(2. * dxi)
L_0 = genlaguerre(nu - abs(m) + 0, 2 * abs(m))(2. * alpha * (xi-1))
L_1 = genlaguerre(nu - abs(m) + 1, 2 * abs(m))(2. * alpha * (xi-1))
L_2 = genlaguerre(nu - abs(m) + 2, 2 * abs(m))(2. * alpha * (xi-1))
N = basis.find_N(m,nu)
#Analytical differentiation, 2nd formula.
dU = N * exp(- alpha * (xi - 1.)) * (xi**2. - 1.)**(abs(m)/2.) * (
(alpha - abs(m)/(xi**2. - 1.) - (nu + 1.)/(xi-1)) * L_0
+ (nu - abs(m) + 1)/(xi - 1.) * L_1)
#Analytical differentiation, X formula.
dU_X = N * exp(-0.5 * X) * (X/(2* alpha))**(abs(m)/2.) * (X/(2* alpha) + 2)**(abs(m)/2.) * (
(alpha - 4* alpha**2 * abs(m)/(X*(X + 4*alpha)) - 2* alpha*(nu + 1.)/X) * L_0
+ 2 * alpha * (nu - abs(m) + 1)/X * L_1)
#double diff.
#------------------------------------------------------
#Numerical differentiation.
d2U_num = (U_num[2:] - 2*U_num[1:-1] + U_num[:-2])/(dxi**2)
#Diff of this : N * exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * [
# (alpha - m/(xi**2 - 1) - (nu + 1)/(xi - 1)) * L_0
# + (nu - m + 1)/(xi-1) * L_1
# ]
# #Analytical differentiation.
# d2U = N * exp(-alpha * (xi - 1)) * (xi**2 - 1)**(m/2.) * (
# (
# alpha * (
# alpha
# + m * xi / (xi**2 - 1)
# - (nu + m + 1) / (xi - 1))
# - m * (
# alpha / (xi**2 - 1)
# - ((nu + 3) * (xi + 1) - 2 + m)/(xi**2 - 1)**2)
# - (nu + 1) * (
# alpha / (xi - 1)
# + (m - 1)/(xi - 1)**2
# - m / ((xi**2 - 1)*(xi - 1))
# - (nu + m + 1) / (xi - 1)**2)
# ) * L_0
# +
# (
# (nu - m + 1) * (
# alpha / (xi - 1)
# - m/((xi**2 - 1) * (xi - 1))
# - (nu + 1) / (xi - 1)**2
# + alpha / (xi - 1)
# + (m - 1)/(xi - 1)**2
# - m / ((xi**2 - 1)*(xi - 1))
# - (nu + m + 2) / (xi - 1)**2 )
# ) * L_1
# +
# (
# (nu - m + 1) * (nu - m + 2) / (xi - 1)**2
# ) * L_2
# )
#Analytical differentiation.
d2U_simplified = N * exp(-alpha * (xi - 1)) * (xi**2 - 1)**(m/2.) * (
(
(
alpha**2
+ alpha * m / (xi + 1)
- alpha * (2 * nu + m + 2) / (xi - 1))
+ m * (m - 2)/ (xi**2 - 1)**2
+ (nu + 1) * (nu + 2) / (xi - 1)**2
+ 2 * m * (nu + 2) / ((xi**2 - 1)*(xi - 1))
) * L_0
+
(
2 * (nu - m + 1) * (
alpha / (xi - 1)
- (nu + 2) / (xi - 1)**2
- m / ((xi**2 - 1)*(xi - 1)))
) * L_1
+
(
(nu - m + 1) * (nu - m + 2) / (xi - 1)**2
) * L_2
)
d2U_X = N * exp(-X/2) * (X/(2*alpha))**(m/2.) *(X/(2*alpha) + 2)**(m/2.) * (
(
alpha**2
+ 2* alpha**2 * m / (X + 4*alpha)
- 2 * alpha**2 * (2 * nu + m + 2) / X
+ 16 * alpha**4 * m * (m - 2)/ (X**2* (X + 4*alpha)**2)
+ 4 * alpha**2 * (nu + 1) * (nu + 2) / X**2
+ 16 * alpha**3 * m * (nu + 2) / (X**2*(X + 4*alpha))
) * L_0
+
(
4 * alpha * (nu - m + 1) * (
alpha / X
- 2 * alpha * (nu + 2) / X**2
- 4 * alpha**2 * m / (X**2 * (X + 4 * alpha)))
) * L_1
+
(
4 * alpha **2 * (nu - m + 1) * (nu - m + 2) / X**2
) * L_2
)
#Plotting result.
figure()
plot(X[1:-1], dU_num, X[1:-1], dU[1:-1], X[1:-1], dU_X[1:-1])
show()
figure()
plot(X[1:-1], d2U_num, X[1:-1], d2U_X[1:-1], X[1:-1], d2U_simplified[1:-1] )
show()
def R(n, l, r):
assert n > l
a0 = 0.3
return (2 * r / n / a0) ** l * exp(-r / n / a0) * genlaguerre(n - l - 1, 2 * l + 1)(2 * r / n / a0)
def R_nl(n, l, nu, r):
norm = sp.sqrt(
sp.sqrt(2 * nu ** 3 / sp.pi) * 2 ** (n + 2 * l + 3) * factorial(n) * nu ** l / factorial2(2 * n + 2 * l + 1)
)
lagge = genlaguerre(n, l + 0.5)(2 * nu * r ** 2)
return norm * r ** l * sp.e ** (-nu * r ** 2) * lagge
def fit(self, data):
Lshore = l_shore(self.radial_order)
Nshore = n_shore(self.radial_order)
# Generate the SHORE basis
M = self.cache_get('shore_matrix', key=self.gtab)
if M is None:
M = shore_matrix(self.radial_order, self.zeta, self.gtab, self.tau)
self.cache_set('shore_matrix', self.gtab, M)
MpseudoInv = self.cache_get('shore_matrix_reg_pinv', key=self.gtab)
if MpseudoInv is None:
MpseudoInv = np.dot(np.linalg.inv(np.dot(M.T, M) + self.lambdaN * Nshore + self.lambdaL * Lshore), M.T)
self.cache_set('shore_matrix_reg_pinv', self.gtab, MpseudoInv)
# Compute the signal coefficients in SHORE basis
if not self.constrain_e0:
coef = np.dot(MpseudoInv, data)
signal_0 = 0
for n in range(int(self.radial_order / 2) + 1):
signal_0 += (
coef[n] * (genlaguerre(n, 0.5)(0) * (
(factorial(n)) / (2 * np.pi * (self.zeta ** 1.5) * gamma(n + 1.5))
) ** 0.5)
)
coef = coef / signal_0
else:
data = data / data[self.gtab.b0s_mask].mean()
if cvxopt is not None: # If cvxopt is not available use scipy (~100 times slower)
M0 = M[self.gtab.b0s_mask, :]
M0_mean = M0.mean(0)[None, :]
Mprime = np.r_[M0_mean, M[~self.gtab.b0s_mask, :]]
Q = cvxopt.matrix(np.ascontiguousarray(
np.dot(Mprime.T, Mprime)
+ self.lambdaN * Nshore + self.lambdaL * Lshore
))
data_b0 = data[self.gtab.b0s_mask].mean()
data_single_b0 = np.r_[data_b0, data[~self.gtab.b0s_mask]] / data_b0
p = cvxopt.matrix(np.ascontiguousarray(
-1 * np.dot(Mprime.T, data_single_b0))
)
cvxopt.solvers.options['show_progress'] = False
G = None
h = None
A = cvxopt.matrix(np.ascontiguousarray(M0_mean))
b = cvxopt.matrix(np.array([1.]))
sol = cvxopt.solvers.qp(Q, p, G, h, A, b)
if sol['status'] != 'optimal':
warn('Optimization did not find a solution')
coef = np.array(sol['x'])[:, 0]
else:
raise ValueError('CVXOPT package needed to enforce constraints')
return ShoreFit(self, coef)
def test_shore_metrics():
gtab = get_gtab_taiwan_dsi()
mevals = np.array(([0.0015, 0.0003, 0.0003],
[0.0015, 0.0003, 0.0003]))
angl = [(0, 0), (60, 0)]
S, sticks = MultiTensor(gtab, mevals, S0=100.0, angles=angl,
fractions=[50, 50], snr=None)
# test shore_indices
n = 7
l = 6
m = -4
radial_order, c = shore_order(n, l, m)
n2, l2, m2 = shore_indices(radial_order, c)
assert_equal(n, n2)
assert_equal(l, l2)
assert_equal(m, m2)
radial_order = 6
c = 41
n, l, m = shore_indices(radial_order, c)
radial_order2, c2 = shore_order(n, l, m)
assert_equal(radial_order, radial_order2)
assert_equal(c, c2)
# since we are testing without noise we can use higher order and lower lambdas, with respect to the default.
radial_order = 8
zeta = 700
lambdaN = 1e-12
lambdaL = 1e-12
asm = ShoreModel(gtab, radial_order=radial_order,
zeta=zeta, lambdaN=lambdaN, lambdaL=lambdaL)
asmfit = asm.fit(S)
c_shore = asmfit.shore_coeff
cmat = shore_matrix(radial_order, zeta, gtab)
S_reconst = np.dot(cmat, c_shore)
# test the signal reconstruction
S = S / S[0]
nmse_signal = np.sqrt(np.sum((S - S_reconst) ** 2)) / (S.sum())
assert_almost_equal(nmse_signal, 0.0, 4)
# test if the analytical integral of the pdf is equal to one
integral = 0
for n in range(int((radial_order)/2 +1)):
integral += c_shore[n] * (np.pi**(-1.5) * zeta **(-1.5) * genlaguerre(n,0.5)(0)) ** 0.5
assert_almost_equal(integral, 1.0, 10)
# test if the integral of the pdf calculated on a discrete grid is equal to one
pdf_discrete = asmfit.pdf_grid(17, 40e-3)
integral = pdf_discrete.sum()
assert_almost_equal(integral, 1.0, 1)
# compare the shore pdf with the ground truth multi_tensor pdf
sphere = get_sphere('symmetric724')
v = sphere.vertices
radius = 10e-3
pdf_shore = asmfit.pdf(v * radius)
pdf_mt = multi_tensor_pdf(v * radius, mevals=mevals,
angles=angl, fractions= [50, 50])
nmse_pdf = np.sqrt(np.sum((pdf_mt - pdf_shore) ** 2)) / (pdf_mt.sum())
assert_almost_equal(nmse_pdf, 0.0, 2)
# compare the shore rtop with the ground truth multi_tensor rtop
rtop_shore_signal = asmfit.rtop_signal()
rtop_shore_pdf = asmfit.rtop_pdf()
assert_almost_equal(rtop_shore_signal, rtop_shore_pdf, 9)
rtop_mt = multi_tensor_rtop([.5, .5], mevals=mevals)
assert_equal(rtop_mt / rtop_shore_signal <1.10 and rtop_mt / rtop_shore_signal > 0.95, True)
# compare the shore msd with the ground truth multi_tensor msd
msd_mt = multi_tensor_msd([.5, .5], mevals=mevals)
msd_shore = asmfit.msd()
assert_equal(msd_mt / msd_shore < 1.05 and msd_mt / msd_shore > 0.95, True)
def shore_matrix(radial_order, zeta, gtab, tau=1 / (4 * np.pi ** 2)):
r"""Compute the SHORE matrix for modified Merlet's 3D-SHORE [1]_
..math::
:nowrap:
\begin{equation}
\textbf{E}(q\textbf{u})=\sum_{l=0, even}^{N_{max}}
\sum_{n=l}^{(N_{max}+l)/2}
\sum_{m=-l}^l c_{nlm}
\phi_{nlm}(q\textbf{u})
\end{equation}
where $\phi_{nlm}$ is
..math::
:nowrap:
\begin{equation}
\phi_{nlm}^{SHORE}(q\textbf{u})=\Biggl[\dfrac{2(n-l)!}
{\zeta^{3/2} \Gamma(n+3/2)} \Biggr]^{1/2}
\Biggl(\dfrac{q^2}{\zeta}\Biggr)^{l/2}
exp\Biggl(\dfrac{-q^2}{2\zeta}\Biggr)
L^{l+1/2}_{n-l} \Biggl(\dfrac{q^2}{\zeta}\Biggr)
Y_l^m(\textbf{u}).
\end{equation}
Parameters
----------
radial_order : unsigned int,
an even integer that represent the order of the basis
zeta : unsigned int,
scale factor
gtab : GradientTable,
gradient directions and bvalues container class
tau : float,
diffusion time. By default the value that makes q=sqrt(b).
References
----------
.. [1] Merlet S. et. al, "Continuous diffusion signal, EAP and
ODF estimation via Compressive Sensing in diffusion MRI", Medical
Image Analysis, 2013.
"""
qvals = np.sqrt(gtab.bvals / (4 * np.pi ** 2 * tau))
qvals[gtab.b0s_mask] = 0
bvecs = gtab.bvecs
qgradients = qvals[:, None] * bvecs
r, theta, phi = cart2sphere(qgradients[:, 0], qgradients[:, 1],
qgradients[:, 2])
theta[np.isnan(theta)] = 0
F = radial_order / 2
n_c = int(np.round(1 / 6.0 * (F + 1) * (F + 2) * (4 * F + 3)))
M = np.zeros((r.shape[0], n_c))
counter = 0
for l in range(0, radial_order + 1, 2):
for n in range(l, int((radial_order + l) / 2) + 1):
for m in range(-l, l + 1):
M[:, counter] = real_sph_harm(m, l, theta, phi) * \
genlaguerre(n - l, l + 0.5)(r ** 2 / zeta) * \
np.exp(- r ** 2 / (2.0 * zeta)) * \
_kappa(zeta, n, l) * \
(r ** 2 / zeta) ** (l / 2)
counter += 1
return M
def fit(self, data):
Lshore = l_shore(self.radial_order)
Nshore = n_shore(self.radial_order)
# Generate the SHORE basis
M = self.cache_get('shore_matrix', key=self.gtab)
if M is None:
M = shore_matrix(
self.radial_order, self.zeta, self.gtab, self.tau)
self.cache_set('shore_matrix', self.gtab, M)
MpseudoInv = self.cache_get('shore_matrix_reg_pinv', key=self.gtab)
if MpseudoInv is None:
MpseudoInv = np.dot(
np.linalg.inv(np.dot(M.T, M) + self.lambdaN * Nshore +
self.lambdaL * Lshore), M.T)
self.cache_set('shore_matrix_reg_pinv', self.gtab, MpseudoInv)
# Compute the signal coefficients in SHORE basis
if not self.constrain_e0:
coef = np.dot(MpseudoInv, data)
signal_0 = 0
for n in range(int(self.radial_order / 2) + 1):
signal_0 += (
coef[n] * (genlaguerre(n, 0.5)(0) * (
(factorial(n)) /
(2 * np.pi * (self.zeta ** 1.5) * gamma(n + 1.5))
) ** 0.5)
)
coef = coef / signal_0
else:
data_norm = data / data[self.gtab.b0s_mask].mean()
M0 = M[self.gtab.b0s_mask, :]
c = cvxpy.Variable(M.shape[1])
design_matrix = cvxpy.Constant(M)
objective = cvxpy.Minimize(
cvxpy.sum_squares(design_matrix * c - data_norm) +
self.lambdaN * cvxpy.quad_form(c, Nshore) +
self.lambdaL * cvxpy.quad_form(c, Lshore)
)
if not self.positive_constraint:
constraints = [M0[0] * c == 1]
else:
lg = int(np.floor(self.pos_grid ** 3 / 2))
v, t = create_rspace(self.pos_grid, self.pos_radius)
psi = self.cache_get(
'shore_matrix_positive_constraint',
key=(self.pos_grid, self.pos_radius)
)
if psi is None:
psi = shore_matrix_pdf(
self.radial_order, self.zeta, t[:lg])
self.cache_set(
'shore_matrix_positive_constraint',
(self.pos_grid, self.pos_radius), psi)
constraints = [M0[0] * c == 1., psi * c > 1e-3]
prob = cvxpy.Problem(objective, constraints)
try:
prob.solve(solver=self.cvxpy_solver)
coef = np.asarray(c.value).squeeze()
except:
warn('Optimization did not find a solution')
coef = np.zeros(M.shape[1])
return ShoreFit(self, coef)
def transitionAmplitude(eta, n, m):
eta2 = eta*eta
nl = min(n, m)
ng = max(n, m)
d = abs(n-m)
return exp(-eta2/2) * pow(eta, d) * genlaguerre(nl, d)(eta2) / sqrt( factorialRatio(ng, nl ) ) if n>=0 and m>=0 else 0
def test_L0():
basis = psc_basis.PSC_basis(m = 6, nu = 6, mu = 5, R = 2.0, beta = 0.8, theta= pi/6.)
dxi = .05
#An extra point, since one will be lost.
xi = r_[1:10 + 2 * dxi:dxi]
m = abs(4)
nu = 5
alpha = basis.config.alpha
N = basis.find_N(m,nu)
L_0 = genlaguerre(nu - abs(m) + 0, 2 * abs(m))(2. * alpha * (xi-1))
L_1 = genlaguerre(nu - abs(m) + 1, 2 * abs(m))(2. * alpha * (xi-1))
L_2 = genlaguerre(nu - abs(m) + 2, 2 * abs(m))(2. * alpha * (xi-1))
#Part 1 : exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * alpha * L_0
#----------------------------------------------------------
#Numerical expression.
U_num = exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * alpha * L_0
#Numerical differentiation.
dU_num = (U_num[2:] - U_num[:-2])/(2. * dxi)
#Analytical differentiation.
dU = exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * (
( alpha**2
+ alpha * m * xi / (xi**2 - 1)
- alpha * (nu + m + 1) / (xi - 1)
) * L_0
+
( alpha * (nu - m + 1) / (xi - 1)
) * L_1
)
#OK!
#----------------------------------------------------------
#Part 2 : - exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * m/(xi**2 - 1) * L_0
#----------------------------------------------------------
#Numerical expression.
U_num = - exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * m/(xi**2 - 1) * L_0
#Numerical differentiation.
dU_num += (U_num[2:] - U_num[:-2])/(2. * dxi)
#Analytical differentiation.
# dU = - m * exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * (
# (
# - alpha / (xi**2 - 1)
# + 2 * (m/2. - 1) * xi / (xi**2 - 1)**2
# - (nu + m + 1 - 2* alpha * (xi - 1))/((xi**2 - 1) * (xi - 1))
# ) * L_0
# +
# (nu - m + 1)/((xi**2 - 1) * (xi - 1)) * L_1
# )
#Analytical differentiation, simplified.
dU += - m * exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * (
(
+ alpha / (xi**2 - 1)
- ((nu + 3) * (xi + 1) - 2 + m)/(xi**2 - 1)**2
) * L_0
+
(nu - m + 1)/((xi**2 - 1) * (xi - 1)) * L_1
)
#OK!
#----------------------------------------------------------
#Part 3 : - exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * (nu + 1)/(xi-1) * L_0
#----------------------------------------------------------
#Numerical expression.
U_num = - exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * (nu + 1)/(xi-1) * L_0
#Numerical differentiation.
dU_num += (U_num[2:] - U_num[:-2])/(2. * dxi)
#Analytical differentiation.
dU += - (nu + 1) * exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2.) * (
(
+ alpha / (xi - 1)
+ (m - 1)/(xi - 1)**2
- m / ((xi**2 - 1)*(xi - 1))
- (nu + m + 1) / (xi - 1)**2
) * L_0
+ (nu - m + 1) / (xi - 1)**2 * L_1
)
#OK!
#----------------------------------------------------------
#Part 4 : exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * (nu - m + 1)/(xi-1) * L_1
#----------------------------------------------------------
#Numerical expression.
U_num = exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2) * (nu -m + 1)/(xi-1) * L_1
#Numerical differentiation.
dU_num += (U_num[2:] - U_num[:-2])/(2. * dxi)
#Analytical differentiation.
dU += (nu - m + 1) * exp(-alpha*(xi - 1)) * (xi**2 - 1)**(m/2.) * (
(
+ alpha / (xi - 1)
+ (m - 1)/(xi - 1)**2
- m / ((xi**2 - 1)*(xi - 1))
- (nu + m + 2) / (xi - 1)**2
) * L_1
+ (nu - m + 2) / (xi - 1)**2 * L_2
)
#OK!
#----------------------------------------------------------
#Analytical differentiation.
d2U = N * exp(-alpha * (xi - 1)) * (xi**2 - 1)**(m/2.) * (
(
alpha * (
alpha
+ m * xi / (xi**2 - 1)
- (nu + m + 1) / (xi - 1))
- m * (
alpha / (xi**2 - 1)
- ((nu + 3) * (xi + 1) - 2 + m)/(xi**2 - 1)**2)
- (nu + 1) * (
alpha / (xi - 1)
+ (m - 1)/(xi - 1)**2
- m / ((xi**2 - 1)*(xi - 1))
- (nu + m + 1) / (xi - 1)**2)
) * L_0
+
(
(nu - m + 1) * (
alpha / (xi - 1)
- m/((xi**2 - 1) * (xi - 1))
- (nu + 1) / (xi - 1)**2
+ alpha / (xi - 1)
+ (m - 1)/(xi - 1)**2
- m / ((xi**2 - 1)*(xi - 1))
- (nu + m + 2) / (xi - 1)**2 )
) * L_1
+
(
(nu - m + 1) *(nu - m + 2) / (xi - 1)**2
) * L_2
)
#Plotting result.
figure()
plot(xi[1:-1], N * dU_num, xi[1:-1], N * dU[1:-1],xi[1:-1], d2U[1:-1] )
show()
def fit(self, data):
Lshore = l_shore(self.radial_order)
Nshore = n_shore(self.radial_order)
# Generate the SHORE basis
M = self.cache_get('shore_matrix', key=self.gtab)
if M is None:
M = shore_matrix(
self.radial_order, self.zeta, self.gtab, self.tau)
self.cache_set('shore_matrix', self.gtab, M)
MpseudoInv = self.cache_get('shore_matrix_reg_pinv', key=self.gtab)
if MpseudoInv is None:
MpseudoInv = np.dot(
np.linalg.inv(np.dot(M.T, M) + self.lambdaN * Nshore + self.lambdaL * Lshore), M.T)
self.cache_set('shore_matrix_reg_pinv', self.gtab, MpseudoInv)
# Compute the signal coefficients in SHORE basis
if not self.constrain_e0:
coef = np.dot(MpseudoInv, data)
signal_0 = 0
for n in range(int(self.radial_order / 2) + 1):
signal_0 += (
coef[n] * (genlaguerre(n, 0.5)(0) * (
(factorial(n)) /
(2 * np.pi * (self.zeta ** 1.5) * gamma(n + 1.5))
) ** 0.5)
)
coef = coef / signal_0
else:
data = data / data[self.gtab.b0s_mask].mean()
# If cvxopt is not available, bail (scipy is ~100 times slower)
if not have_cvxopt:
raise ValueError(
'CVXOPT package needed to enforce constraints')
w_s = "The implementation of SHORE depends on CVXOPT "
w_s += " (http://cvxopt.org/). This software is licensed "
w_s += "under the GPL (see: http://cvxopt.org/copyright.html) "
w_s += " and you may be subject to this license when using SHORE."
warn(w_s)
M0 = M[self.gtab.b0s_mask, :]
M0_mean = M0.mean(0)[None, :]
Mprime = np.r_[M0_mean, M[~self.gtab.b0s_mask, :]]
Q = cvxopt.matrix(np.ascontiguousarray(
np.dot(Mprime.T, Mprime)
+ self.lambdaN * Nshore + self.lambdaL * Lshore
))
data_b0 = data[self.gtab.b0s_mask].mean()
data_single_b0 = np.r_[
data_b0, data[~self.gtab.b0s_mask]] / data_b0
p = cvxopt.matrix(np.ascontiguousarray(
-1 * np.dot(Mprime.T, data_single_b0))
)
cvxopt.solvers.options['show_progress'] = False
if not(self.positive_constraint):
G = None
h = None
else:
lg = int(np.floor(self.pos_grid ** 3 / 2))
G = self.cache_get(
'shore_matrix_positive_constraint', key=(self.pos_grid, self.pos_radius))
if G is None:
v, t = create_rspace(self.pos_grid, self.pos_radius)
psi = shore_matrix_pdf(
self.radial_order, self.zeta, t[:lg])
G = cvxopt.matrix(-1 * psi)
self.cache_set(
'shore_matrix_positive_constraint', (self.pos_grid, self.pos_radius), G)
h = cvxopt.matrix((1e-10) * np.ones((lg)), (lg, 1))
A = cvxopt.matrix(np.ascontiguousarray(M0_mean))
b = cvxopt.matrix(np.array([1.]))
sol = cvxopt.solvers.qp(Q, p, G, h, A, b)
if sol['status'] != 'optimal':
warn('Optimization did not find a solution')
coef = np.array(sol['x'])[:, 0]
return ShoreFit(self, coef)
def laguerre(n0,m0):
"""Return a generalized Laguerre polynomial L^(|m|)_((n-|m|)/2)(x)"""
l0=special.genlaguerre(n=(n0-np.abs(m0))/2,alpha=np.abs(m0))
return l0
