def func(f1, b, set):
"""
This function Perform the gate application on the initial state of qubit and then the state tomography,
at the same time compute the analytical bloch state.
INCOME:
f1="string", b="string"
fig_data="svg",fig_data2="svg"
"""
#### Create the bloch-sphere on qutip
b1 = Bloch()
b2 = Bloch()
## create the analyical quantum state and perform tranformation
## Add states to the bloch sphere and plot it
b1.add_states(analytic(f1, b))
if not set:
states = qtomography(f1, b)
b2.add_vectors(states)
else:
### implements for
states = qtomography_s(f1, b)
for i in states:
b2.add_points(i)
b2.add_vectors(np.average(states, axis=0))
###
b2.render()
fig_data = print_figure(b2.fig, 'svg')
b1.render()
fig_data2 = print_figure(b1.fig, 'svg')
#b1.show()
#b2.show()
b1.clear()
b2.clear()
return fig_data, fig_data2
def create_gif(qstates, qstart, qtarget, name):
'''
Inputs:
# qstates: list of states as np.arrays
# qstart, qtarget: respectively the target ans start state
# name: name of the output gif
'''
b = Bloch()
duration = 5 #framerate
images = []
for (qstate, i) in zip(qstates, range(0, len(qstates))):
b.clear()
b.point_color = "r" # options: 'r', 'g', 'b' etc.
b.point_marker = ['o']
b.point_size = [40]
b.add_states(qutip_qstate(qstart))
b.add_states(qutip_qstate(qtarget))
for previous in range(i):
b.add_states(qutip_qstate(qstates[previous]),
"point") #plots previous visited states as points
b.add_states(qutip_qstate(qstate))
filename = 't.png'
b.save(filename)
images.append(imageio.imread(filename))
imageio.mimsave(name, images, 'GIF', fps=duration)
def plot_quantum_state(amplitudes):
"""
Thin function to abstract the plotting on the Bloch sphere.
"""
bloch_sphere = Bloch()
vec = get_vector(amplitudes[0], amplitudes[1])
bloch_sphere.add_vectors(vec)
bloch_sphere.show()
bloch_sphere.clear()
def animate_bloch(vectors, duration=0.1, save_all=False):
numberOfLoops = 1 #Enter '1' to apply only ONE mode [Excitation or Relaxation] or '2' to to apply only BOTH modes [Excitation and Relaxation] starting with the selected mode
if numberOfLoops == 1:
maxAngle = 2 * np.pi
elif numberOfLoops == 2:
maxAngle = 4 * np.pi
mode = 1 #Enter '0' to activate Excitation Mode or '1' to activate Relaxation Mode
omega = np.pi / 6 #Enter the angular frequency
z = 0
sqAngle = np.pi / 2
a = 5
vectorM = Bloch()
# vectorM.view = [90,90] #Activate this line to view magnetization’s trajectory on x-y plane
images = []
for t in np.arange(omega, maxAngle, 0.1):
if mode == 0:
z = np.pi / 2 * np.sin(t / (4))
if t == 2 * np.pi:
mode = 1
elif mode == 1:
z = np.pi / 2 * np.cos(t / (4))
if t == 2 * np.pi:
mode = 0
else:
pass
vectorM.clear()
vectorM.add_vectors([
np.sin(omega) * np.cos(t),
np.sin(omega) * np.sin(t),
np.cos(omega)
])
vectorM.add_vectors(
[np.sin(z) * np.cos(a * t),
np.sin(z) * np.sin(a * t),
np.cos(z)])
vectorM.add_vectors([
np.sin(sqAngle) * np.cos(t),
np.sin(sqAngle) * np.sin(t),
np.cos(sqAngle)
])
filename = 'temp_file.png'
vectorM.save(filename)
images.append(imageio.imread(filename))
imageio.mimsave('bloch_anim.gif', images, duration=duration)
print('-2-')
input('Press ENTER to continue.')
# %% -3-
# Achsen koennen auch umbenannt werden
# dazu kann Latex-Code verwendet werden jedoch muss beachtet werden,
# dass fuer Latex-Code \ --> \\ verwendet werden sollte
b.xlabel = ["$\\left|45^\\circ \\right>$", "$\\left|-45^\\circ \\right>$"]
b.ylabel = ["$\\left|\\sigma^+\\right>$", "$\\left|\\sigma^- \\right>$"]
b.zlabel = ["$\\left|H\\right>$", "$\\left|V\\right>$"]
b.show()
print('-3-')
input('Press ENTER to continue.')
# %% -4-
b.clear() # Loescht alle Zustaende auf der Blochkugel
# behaltet jedoch Einstellungen wie z.B. Achsenbeschriftung
# Normierung eines Vektors
v = [1 / math.sqrt(3), 1 / math.sqrt(3), -1 / math.sqrt(3)]
w = [1, -1, 1] / np.sqrt(3)
# automatische Normierung eines Vektors
# mittel der numpy Library
# [email protected] ist dabei eine Vektor-Vektor Multiplikation
# wobei der hintere Vektor zuerst transponiert werden muss ('.T)
u = np.array([3, 0, 1])
u = u / np.sqrt(u @ u.T)
# Es koennen auch mehrere Vektoren gleichzeitig hinzugefuegt werden
b.add_vectors([v, w, u])
class CVisualizeAnim(object):
"""
Class for drawing animation
"""
def __init__(self, fig):
#################################################################
#
# Initialize plotting exact plots tools
#
#################################################################
# p = np.linspace(-20., 20., 1000)[:, np.newaxis]
# q = np.linspace(-20., 20., 1000)[np.newaxis, :]
#
# self.hybrid = CAnalyticQCHybrid(p, q, kT=0.5)
#
# img_params = dict(
# extent=[q.min(), q.max(), p.min(), p.max()],
# origin='lower',
# cmap='seismic',
# # norm=WignerNormalize(vmin=-0.1, vmax=0.1)
# norm=WignerSymLogNorm(linthresh=1e-10, vmin=-0.01, vmax=0.1)
# )
p = np.linspace(-0.1, 0.1, 500)[:, np.newaxis]
q = np.linspace(-0.1, 0.1, 500)[np.newaxis, :]
self.hybrid = SolAGKEq(p=p, q=q, omega=1., beta=1e5, alpha=0.95)
img_params = dict(
extent=[q.min(), q.max(), p.min(),
p.max()],
origin='lower',
cmap='seismic',
#norm=WignerNormalize(vmin=-0.1, vmax=0.1)
norm=WignerSymLogNorm(linthresh=1e-10, vmin=-0.01, vmax=0.1))
# List to save the total hybrid energy for testing (it must be a conserved quantity)
self.total_energy = []
# List to save the x component of the Bloch vector
self.sigma_1 = []
#################################################################
#
# Initialize plotting facility
#
#################################################################
self.fig = fig
self.fig.suptitle(
"Quantum-classical hybrid $m=1$, $\omega=1$, $\\alpha=0.95$, $\\beta={:.1e}$ (a.u.) (a.u.)"
.format(self.hybrid.beta))
self.ax = fig.add_subplot(221)
self.ax.set_title('Classical density')
# generate empty plots
self.img_classical_density = self.ax.imshow([[0]], **img_params)
self.ax.set_xlabel('$q$ (a.u.)')
self.ax.set_ylabel('$p$ (a.u.)')
ax = fig.add_subplot(222)
ax.set_title('Quantum purity')
self.quantum_purity_plot, = ax.plot([0., 1000000], [1, 0.5])
ax.set_xlabel('time (a.u.)')
ax.set_ylabel("quantum purity")
self.time = []
self.qpurity = []
ax = fig.add_subplot(223)
ax.set_title("Coordinate distribution")
self.c_coordinate_distribution, = ax.semilogy(
[self.hybrid.q.min(), self.hybrid.q.max()], [1e-11, 1e0],
label="hybrid")
ax.legend()
ax.set_xlabel('$q$ (a.u.)')
ax.set_ylabel('Probability density')
ax = fig.add_subplot(224, projection='3d', azim=0, elev=0)
self.bloch = Bloch(axes=ax)
self.bloch.make_sphere()
def __call__(self, frame_num):
"""
Draw a new frame
:param frame_num: current frame number
:return: image objects
"""
# convert the frame number to time
t = 4000. * frame_num
# calculate the hybrid density matrix
self.hybrid.calculate_D(t)
# Save total energy
self.total_energy.append(self.hybrid.energy())
# Save <sigma_1>
self.sigma_1.append(self.hybrid.average_sigma_1())
# plot the classical density
c_rho = self.hybrid.classical_density()
self.img_classical_density.set_array(c_rho)
self.ax.set_title(
'Classical density \n $t = {:.1f}$ (a.u.)'.format(t))
# plot the coordinate distribution for the classical density
coordinate_marginal = c_rho.sum(axis=0)
# coordinate_marginal *= self.hybrid.dp
coordinate_marginal /= coordinate_marginal.max()
self.c_coordinate_distribution.set_data(self.hybrid.q.reshape(-1),
coordinate_marginal)
# plot quantum purity
self.time.append(t)
self.qpurity.append(self.hybrid.quantum_purity())
self.quantum_purity_plot.set_data(self.time, self.qpurity)
# plot Bloch vector
self.bloch.clear()
self.bloch.add_states(Qobj(self.hybrid.quantum_density()))
self.bloch.make_sphere()
#
# self.pauli.propagate(100)
return self.img_classical_density, self.quantum_purity_plot, self.bloch,
class CVisualizeAnim(object):
"""
Class for drawing animation
"""
def __init__(self, fig):
#################################################################
#
# Initialize plotting exact plots tools
#
#################################################################
# p = np.linspace(-20., 20., 1000)[:, np.newaxis]
# q = np.linspace(-20., 20., 1000)[np.newaxis, :]
#
# self.hybrid = CAnalyticQCHybrid(p, q, kT=0.5)
#
# img_params = dict(
# extent=[q.min(), q.max(), p.min(), p.max()],
# origin='lower',
# cmap='seismic',
# # norm=WignerNormalize(vmin=-0.1, vmax=0.1)
# norm=WignerSymLogNorm(linthresh=1e-10, vmin=-0.01, vmax=0.1)
# )
p = np.linspace(-25, 25, 600)[:, np.newaxis]
q = np.linspace(-25, 25, 600)[np.newaxis, :]
self.hybrid = CAnalyticQCHybrid(p=p,
q=q,
omega=1.,
beta=2.,
alpha=0.95)
img_params = dict(
extent=[q.min(), q.max(), p.min(),
p.max()],
origin='lower',
cmap='seismic',
# norm=WignerNormalize(vmin=-0.1, vmax=0.1)
norm=WignerSymLogNorm(linthresh=1e-10, vmin=-0.01, vmax=0.1))
#################################################################
#
# Initialize Pauli propagator
#
#################################################################
self.pauli = SplitOpPauliLike1D(
X_amplitude=2. * q.max(),
X_gridDIM=512,
dt=0.0001,
K0="0.5 * P ** 2",
V0="0.5 * X ** 2",
V1="0.5 * 0.95 * X ** 2",
# kT=self.hybrid.kT, # parameters controlling the width of the initial wavepacket
).set_wavefunction("exp(-0.5 * X ** 2)")
#################################################################
#
# Initialize plotting facility
#
#################################################################
self.fig = fig
self.fig.suptitle(
"Quantum-classical hybrid $m=1$, $\omega=1$, $\\alpha=0.95$, $\\beta={:.1e}$ (a.u.) (a.u.)"
.format(self.hybrid.beta))
self.ax = fig.add_subplot(221)
self.ax.set_title('Classical density')
# generate empty plots
self.img_classical_density = self.ax.imshow([[0]], **img_params)
self.ax.set_xlabel('$q$ (a.u.)')
self.ax.set_ylabel('$p$ (a.u.)')
ax = fig.add_subplot(222)
ax.set_title('Quantum purity')
self.quantum_purity_plot, = ax.plot([0., 40], [1, 0.5],
label='hybrid')
self.pauli_quantum_purity_plot, = ax.plot([0., 40], [1, 0.5],
label='Pauli')
ax.set_xlabel('time (a.u.)')
ax.set_ylabel("quantum purity")
ax.legend()
self.time = []
self.qpurity = []
self.pauli_qpurity = []
ax = fig.add_subplot(223)
ax.set_title("Coordinate distribution")
self.c_coordinate_distribution, = ax.semilogy(
[self.hybrid.q.min(), self.hybrid.q.max()], [1e-11, 1e0],
label="hybrid")
self.pauli_coordinate_distribution, = ax.semilogy(
[self.hybrid.q.min(), self.hybrid.q.max()], [1e-11, 1e0],
label="Pauli")
ax.legend()
ax.set_xlabel('$q$ (a.u.)')
ax.set_ylabel('Probability density')
ax = fig.add_subplot(224, projection='3d', azim=90, elev=0)
self.bloch = Bloch(axes=ax)
self.bloch.make_sphere()
def __call__(self, frame_num):
"""
Draw a new frame
:param frame_num: current frame number
:return: image objects
"""
# convert the frame number to time
#t = 0.05 * frame_num
t = self.pauli.t
# calculate the hybrid density matrix
self.hybrid.calculate_D(t)
# plot the classical density
c_rho = self.hybrid.classical_density()
self.img_classical_density.set_array(c_rho)
self.ax.set_title(
'Classical density \n $t = {:.1f}$ (a.u.)'.format(t))
# plot the coordinate distribution for the classical density
coordinate_marginal = c_rho.sum(axis=0)
# coordinate_marginal *= self.hybrid.dp
coordinate_marginal /= coordinate_marginal.max()
self.c_coordinate_distribution.set_data(self.hybrid.q.reshape(-1),
coordinate_marginal)
coordinate_density = self.pauli.coordinate_density
coordinate_density /= coordinate_density.max()
self.pauli_coordinate_distribution.set_data(
self.pauli.X, coordinate_density)
# plot quantum purity
self.time.append(t)
self.qpurity.append(self.hybrid.quantum_purity())
self.quantum_purity_plot.set_data(self.time, self.qpurity)
# Get the Pauli density matrix
rho12 = np.sum(self.pauli.psi1 * self.pauli.psi2.conjugate())
rho_pauli = np.array(
[[np.sum(np.abs(self.pauli.psi1)**2), rho12],
[rho12.conjugate(),
np.sum(np.abs(self.pauli.psi2)**2)]])
rho_pauli *= self.pauli.dX
# plot Pauli purity
self.pauli_qpurity.append(rho_pauli.dot(rho_pauli).trace().real)
self.pauli_quantum_purity_plot.set_data(self.time,
self.pauli_qpurity)
# plot Bloch vector
self.bloch.clear()
self.bloch.add_states(
[Qobj(self.hybrid.quantum_density()),
Qobj(rho_pauli)])
self.bloch.make_sphere()
#
self.pauli.propagate(1000)
return self.img_classical_density, self.quantum_purity_plot, self.pauli_quantum_purity_plot,\
self.bloch, self.pauli_coordinate_distribution