def aposteriori_spawning(fin, fout, pin, pout, save_canonical=False):
"""
:param f: An ``IOManager`` instance providing the simulation data.
:param datablock: The data block where the results are.
"""
# Number of time steps we saved
timesteps = fin.load_wavepacket_timegrid()
nrtimesteps = timesteps.shape[0]
params = fin.load_wavepacket_parameters()
coeffs = fin.load_wavepacket_coefficients()
# A data transformation needed by API specification
coeffs = [ [ coeffs[i,j,:] for j in xrange(pin["ncomponents"]) ] for i in xrange(nrtimesteps) ]
# The potential
Potential = PotentialFactory().create_potential(pin)
# Initialize a mother Hagedorn wavepacket with the data from another simulation
HAWP = HagedornWavepacket(pin)
HAWP.set_quadrature(None)
# Initialize an empty wavepacket for spawning
SWP = HagedornWavepacket(pout)
SWP.set_quadrature(None)
# Initialize a Spawner
NAS = NonAdiabaticSpawnerKF(pout)
# Try spawning for these components, if none is given, try it for all.
if not "spawn_components" in parametersout:
components = range(pin["ncomponents"])
else:
components = parametersout["spawn_components"]
# Iterate over all timesteps and spawn
for i, step in enumerate(timesteps):
print(" Try spawning at timestep "+str(step))
# Configure the wave packet and project to the eigenbasis.
HAWP.set_parameters(params[i])
HAWP.set_coefficients(coeffs[i])
# Project to the eigenbasis as the parameter estimation
# has to happen there because of coupling.
T = HAWP.clone()
T.project_to_eigen(Potential)
# Try spawning a new packet for each component
estps = [ NAS.estimate_parameters(T, component=acomp) for acomp in components ]
# The quadrature
quadrature = InhomogeneousQuadrature()
# Quadrature, assume same quadrature order for both packets
# Assure the "right" quadrature is choosen if mother and child have
# different basis sizes
if max(HAWP.get_basis_size()) > max(SWP.get_basis_size()):
quadrature.set_qr(HAWP.get_quadrature().get_qr())
else:
quadrature.set_qr(SWP.get_quadrature().get_qr())
for index, ps in enumerate(estps):
if ps is not None:
# One choice of the sign
U = SWP.clone()
U.set_parameters(ps)
# Project the coefficients to the spawned packet
tmp = T.clone()
NAS.project_coefficients(tmp, U, component=components[index])
# Other choice of the sign
V = SWP.clone()
# Transform parameters
psm = list(ps)
B = ps[0]
Bm = -np.real(B)+1.0j*np.imag(B)
psm[0] = Bm
V.set_parameters(psm)
# Project the coefficients to the spawned packet
tmp = T.clone()
NAS.project_coefficients(tmp, V, component=components[index])
# Compute some inner products to finally determine which parameter set we use
ou = abs(quadrature.quadrature(T,U, component=components[index]))
ov = abs(quadrature.quadrature(T,V, component=components[index]))
# Choose the packet which maximizes the inner product. This is the main point!
if ou >= ov:
U = U
else:
U = V
# Finally do the spawning, this is essentially to get the remainder T right
# The packet U is already ok by now.
NAS.project_coefficients(T, U, component=components[index])
# Transform back
if save_canonical is True:
T.project_to_canonical(Potential)
U.project_to_canonical(Potential)
# Save the mother packet rest
fout.save_wavepacket_parameters(T.get_parameters(), timestep=step, blockid=2*index)
fout.save_wavepacket_coefficients(T.get_coefficients(), timestep=step, blockid=2*index)
# Save the spawned packet
fout.save_wavepacket_parameters(U.get_parameters(), timestep=step, blockid=2*index+1)
fout.save_wavepacket_coefficients(U.get_coefficients(), timestep=step, blockid=2*index+1)
params["eps"] = 0.2
params["basis_size"] = 6
params["ncomponents"] = 3
WP2 = HagedornWavepacket(params)
WP2.set_parameters((1.0j, 1.0, 0.0, 0.0, 0.125))
WP2.set_quadrature(None)
HQ1 = HomogeneousQuadrature()
HQ1.build_qr(max(WP1.get_basis_size()))
HQ2 = HomogeneousQuadrature()
HQ2.build_qr(max(WP2.get_basis_size()))
IHQ = InhomogeneousQuadrature()
IHQ.build_qr(10)
M1 = HQ1.build_matrix(WP1)
M2 = HQ2.build_matrix(WP2)
figure()
matshow(real(M1))
savefig("M1r.png")
figure()
matshow(imag(M1))
savefig("M1i.png")
WP1.set_coefficient(0, 0, 1)
WP1.set_quadrature(None)
params["basis_size"] = 6
WP2 = HagedornWavepacket(params)
WP2.set_coefficient(0, 0, 1)
WP2.set_quadrature(None)
HQ1 = HomogeneousQuadrature()
HQ1.build_qr(max(WP1.get_basis_size()))
HQ2 = HomogeneousQuadrature()
HQ2.build_qr(max(WP2.get_basis_size()))
IHQ = InhomogeneousQuadrature()
IHQ.build_qr(nmax)
Pibra = WP1.get_parameters()
x = linspace(-4, 4, 4000)
positions = linspace(-0.5, 2.5, 61)
quads1 = []
quads2 = []
quads12 = []
for index, pos in enumerate(positions):
print(pos)
# Moving Gaussian
def spawn_basis_projection(self, mother, child, component, order=None):
"""Update the superposition coefficients of mother and
spawned wavepacket. We do a full basis projection to the
basis of the spawned wavepacket here.
"""
c_old = mother.get_coefficients(component=component)
# Mother packet
c_new_m = np.zeros(c_old.shape, dtype=np.complexfloating)
# Spawned packet
c_new_s = np.zeros((child.get_basis_size(component=component),1), dtype=np.complexfloating)
# The quadrature
quadrature = InhomogeneousQuadrature()
# Quadrature rule. Assure the "right" quadrature is choosen if
# mother and child have different basis sizes
if mother.get_basis_size(component=component) > child.get_basis_size(component=component):
quadrature.set_qr( mother.get_quadrature().get_qr() )
else:
quadrature.set_qr( child.get_quadrature().get_qr() )
# The quadrature nodes and weights
q0, QS = quadrature.mix_parameters(mother.get_parameters(), child.get_parameters())
nodes = quadrature.transform_nodes(mother.get_parameters(), child.get_parameters(), mother.eps)
weights = quadrature.get_qr().get_weights()
# Basis sets for both packets
basis_m = mother.evaluate_basis_at(nodes, prefactor=True)
basis_s = child.evaluate_basis_at(nodes, prefactor=True)
max_order = min(child.get_basis_size(component=component), self.max_order)
# Project to the basis of the spawned wavepacket
# Original, inefficient code for projection
# R = QR.get_order()
# for i in xrange(max_order):
# # Loop over all quadrature points
# tmp = 0.0j
# for r in xrange(R):
# tmp += np.conj(np.dot( c_old[:,0], basis_m[:,r] )) * basis_s[i,r] * weights[0,r]
# c_new_s[i,0] = self.eps * QS * tmp
# Optimised and vectorised code (in ugly formatting)
c_new_s[:max_order,:] = self.eps * QS * (
np.reshape(
np.sum(
np.transpose(
np.reshape(
np.conj(
np.sum(c_old[:,:] * basis_m[:,:],axis=0)
) ,(-1,1)
)
) * (basis_s[:max_order,:] * weights[:,:]), axis=1
) ,(-1,1)
))
# Reassign the new coefficients
mother.set_coefficients(c_new_m, component=component)
child.set_coefficients(c_new_s, component=component)
return (mother, child)
