def vectors_to_Angle(self, aV1, aV2):
mVect1 = pylab.matrix(aV1)
mVect2 = pylab.matrix(aV2)
nNorms = (pylab.norm(mVect1) * pylab.norm(mVect2))
if nNorms == 0: return "-"
nAngle = pylab.arccos(mVect1 * mVect2.T / nNorms)
return float(nAngle)
def _bodyState2LidarState(self, bodyState):
'''
transform body 6-dim vector state to lidar matrix state
return w_R_L(3*3 matrix), w_T_L(3*1 matrix)
'''
bodyState[3:] *= DEG2RAD
roll = bodyState[3]
pitch = bodyState[4]
yaw = bodyState[5]
w_R_b = pl.matrix(
[[
cos(pitch) * cos(yaw),
-cos(roll) * sin(yaw) + sin(roll) * sin(pitch) * cos(yaw),
sin(roll) * sin(yaw) + cos(roll) * sin(pitch) * cos(yaw)
],
[
cos(pitch) * sin(yaw),
cos(roll) * cos(yaw) + sin(roll) * sin(pitch) * sin(yaw),
-sin(roll) * cos(yaw) + cos(roll) * sin(pitch) * sin(yaw)
], [-sin(pitch),
sin(roll) * cos(pitch),
cos(roll) * cos(pitch)]])
w_R_L = w_R_b * LidarFrame.b_R_L
w_T_b = pl.matrix(bodyState[:3]).T
w_T_L = w_T_b + w_R_b * LidarFrame.b_T_L
return w_R_L, w_T_L
def dynamics(self, x, u, w):
"""
Dynamics
x(k+1) = A x(k) + B u(k) + w(k)
E(ww^T) = Q
Parameters
----------
x : The current state.
u : The current input.
w : The current process noise.
Return
------
x(k+1) : The next state.
"""
x = pl.matrix(x)
u = pl.matrix(u)
w = pl.matrix(w)
assert x.shape[1] == 1
assert u.shape[1] == 1
assert w.shape[1] == 1
return self.A*x + self.B*u + w
def vectors_to_Angle(self, aV1, aV2):
mVect1 = pylab.matrix(aV1);
mVect2 = pylab.matrix(aV2);
nNorms = (pylab.norm(mVect1)*pylab.norm(mVect2));
if nNorms==0: return float('nan');
nAngle = pylab.arccos(mVect1*mVect2.T/nNorms);
return float(nAngle);
def WriteReactionsToHtml(self, S, rids, fluxes, cids, show_cids=True):
self.thermo.pH = 7
dG0_r = self.thermo.GetTransfromedReactionEnergies(S, cids)
self.html_writer.write("<li>Reactions:</br><ul>\n")
for r in range(S.shape[0]):
self.html_writer.write('<li><a href=' +
self.kegg.rid2link(rids[r]) +
'>%s ' % rids[r] + '</a>')
self.html_writer.write(
'[x%g, ΔG<sub>r</sub>° = %.1f] : ' %
(fluxes[r], dG0_r[r, 0]))
self.html_writer.write(
self.kegg.vector_to_hypertext(S[r, :].flat,
cids,
show_cids=show_cids))
self.html_writer.write('</li>\n')
v_total = pylab.dot(pylab.matrix(fluxes), S).flat
dG0_total = pylab.dot(pylab.matrix(fluxes), dG0_r)[0, 0]
self.html_writer.write('<li><b>Total </b>')
self.html_writer.write(
'[ΔG<sub>r</sub>° = %.1f kJ/mol] : \n' % dG0_total)
self.html_writer.write(
self.kegg.vector_to_hypertext(v_total, cids, show_cids=show_cids))
self.html_writer.write("</li></ul></li>\n")
def project_perp(A):
"""
Creates a projection matrix onto the space perpendicular to the
rowspace of A.
"""
A = pl.matrix(A)
I = pl.matrix(pl.eye(A.shape[1]))
P = project(A)
return I - P
def __init_prob_map(width,height,L):
if type(L).__name__ == "list":
_init = SimpleProbStrategy.__init_prob_map
return reduce(__add__,[_init(width,height,l) for l in L])
else:
my_x = arange(1,width+1)
my_y = arange(1,height+1)
my_rows = matrix([minimum(L,minimum((width+1)-my_x, my_x))] * width)
my_cols = matrix([minimum(L,minimum((height+1)-my_y,my_y))] * height).transpose()
return my_rows + my_cols
def calc_f_matrix(self):
'''Calculate the F-matrix for cubic spline iCSD method'''
el_len = self.coord_electrode.size
z_js = pl.zeros(el_len+2)
z_js[1:-1] = self.coord_electrode
z_js[-1] = z_js[-2] + pl.diff(self.coord_electrode).mean()
# Define integration matrixes
f_mat0 = pl.matrix(pl.zeros((el_len, el_len+1)))
f_mat1 = pl.matrix(pl.zeros((el_len, el_len+1)))
f_mat2 = pl.matrix(pl.zeros((el_len, el_len+1)))
f_mat3 = pl.matrix(pl.zeros((el_len, el_len+1)))
# Calc. elements
for j in xrange(el_len):
for i in xrange(el_len):
f_mat0[j, i] = si.quad(self.f_mat0, a=z_js[i], b=z_js[i+1], \
args=(z_js[j+1]), epsabs=self.tol)[0]
f_mat1[j, i] = si.quad(self.f_mat1, a=z_js[i], b=z_js[i+1], \
args=(z_js[j+1], z_js[i]), \
epsabs=self.tol)[0]
f_mat2[j, i] = si.quad(self.f_mat2, a=z_js[i], b=z_js[i+1], \
args=(z_js[j+1], z_js[i]), \
epsabs=self.tol)[0]
f_mat3[j, i] = si.quad(self.f_mat3, a=z_js[i], b=z_js[i+1], \
args=(z_js[j+1], z_js[i]), \
epsabs=self.tol)[0]
# image technique if conductivity not constant:
if self.cond != self.cond_top:
f_mat0[j, i] = f_mat0[j, i] + (self.cond-self.cond_top) / \
(self.cond + self.cond_top) * \
si.quad(self.f_mat0, a=z_js[i], b=z_js[i+1], \
args=(-z_js[j+1]), \
epsabs=self.tol)[0]
f_mat1[j, i] = f_mat1[j, i] + (self.cond-self.cond_top) / \
(self.cond + self.cond_top) * \
si.quad(self.f_mat1, a=z_js[i], b=z_js[i+1], \
args=(-z_js[j+1], z_js[i]), epsabs=self.tol)[0]
f_mat2[j, i] = f_mat2[j, i] + (self.cond-self.cond_top) / \
(self.cond + self.cond_top) * \
si.quad(self.f_mat2, a=z_js[i], b=z_js[i+1], \
args=(-z_js[j+1], z_js[i]), epsabs=self.tol)[0]
f_mat3[j, i] = f_mat3[j, i] + (self.cond-self.cond_top) / \
(self.cond + self.cond_top) * \
si.quad(self.f_mat3, a=z_js[i], b=z_js[i+1], \
args=(-z_js[j+1], z_js[i]), epsabs=self.tol)[0]
e_mat0, e_mat1, e_mat2, e_mat3 = self.calc_e_matrices()
# Calculate the F-matrix
self.f_matrix = pl.matrix(pl.zeros((el_len+2, el_len+2)))
self.f_matrix[1:-1, :] = f_mat0*e_mat0 + f_mat1*e_mat1 + \
f_mat2*e_mat2 + f_mat3*e_mat3
self.f_matrix[0, 0] = 1
self.f_matrix[-1, -1] = 1
def __init__(self, t, x, y, u):
self.t = pl.matrix(t)
self.x = pl.matrix(x)
self.y = pl.matrix(y)
self.u = pl.matrix(u)
assert self.t.shape[0] == 1
assert self.x.shape[0] < self.x.shape[1]
assert self.y.shape[0] < self.y.shape[1]
assert self.u.shape[0] < self.u.shape[1]
def block_hankel(data, f):
"""
Create a block hankel matrix.
f : number of rows
"""
data = pl.matrix(data)
assert len(data.shape) == 2
n = data.shape[1] - f
return pl.matrix(pl.hstack([
pl.vstack([data[:, i+j] for i in range(f)])
for j in range(n)]))
def _bodyState2LidarState(self, bodyState):
'''
transform body 6-dim vector state to lidar matrix state
return w_R_L(3*3 matrix), w_T_L(3*1 matrix)
'''
bodyState[3:]*=DEG2RAD;
roll=bodyState[3];pitch=bodyState[4];yaw=bodyState[5];
w_R_b=pl.matrix([[ cos(pitch)*cos(yaw),-cos(roll)*sin(yaw)+sin(roll)*sin(pitch)*cos(yaw), sin(roll)*sin(yaw)+cos(roll)*sin(pitch)*cos(yaw)],
[ cos(pitch)*sin(yaw), cos(roll)*cos(yaw)+sin(roll)*sin(pitch)*sin(yaw),-sin(roll)*cos(yaw)+cos(roll)*sin(pitch)*sin(yaw)],
[-sin(pitch), sin(roll)*cos(pitch), cos(roll)*cos(pitch)]])
w_R_L = w_R_b * LidarFrame.b_R_L
w_T_b = pl.matrix(bodyState[:3]).T
w_T_L = w_T_b + w_R_b * LidarFrame.b_T_L
return w_R_L, w_T_L
def simulate(self, f_u, x0, tf):
"""
Simulate the system.
Parameters
----------
f_u: The input function f_u(t, x, i)
x0: The initial state.
tf: The final time.
Return
------
data : A StateSpaceDataArray object.
"""
#pylint: disable=too-many-locals, no-member
x0 = pl.matrix(x0)
assert x0.shape[1] == 1
t = 0
x = x0
dt = self.dt
data = StateSpaceDataList([], [], [], [])
i = 0
n_x = self.A.shape[0]
n_y = self.C.shape[0]
assert pl.matrix(f_u(0, x0, 0)).shape[1] == 1
assert pl.matrix(f_u(0, x0, 0)).shape[0] == n_y
# take square root of noise cov to prepare for noise sim
if pl.norm(self.Q) > 0:
sqrtQ = scipy.linalg.sqrtm(self.Q)
else:
sqrtQ = self.Q
if pl.norm(self.R) > 0:
sqrtR = scipy.linalg.sqrtm(self.R)
else:
sqrtR = self.R
# main simulation loop
while t + dt < tf:
u = f_u(t, x, i)
v = sqrtR.dot(pl.randn(n_y, 1))
y = self.measurement(x, u, v)
data.append(t, x, y, u)
w = sqrtQ.dot(pl.randn(n_x, 1))
x = self.dynamics(x, u, w)
t += dt
i += 1
return data.to_StateSpaceDataArray()
def find_mtdf(S, dG0_f, c_range=(1e-6, 1e-2), T=default_T, bounds=None, log_stream=None):
"""
Find a distribution of concentration that will satisfy the 'relaxed' thermodynamic constraints.
The 'relaxation' means that there is a slack variable 'B' where all dG_r are constrained to be < B.
Note that B can also be negative, which will happen when the pathway is feasible.
MTDF (Maximal Thermodynamic Driving Force) is defined as the minimal B, note that it is a function of the concentration bounds.
"""
Nr, Nc = S.shape
# compute right hand-side vector - r,
# i.e. the deltaG0' of the reactions divided by -RT
if (S.shape[1] != dG0_f.shape[0]):
raise Exception("The S matrix has %d columns, while the dG0_f vector has %d" % (S.shape[1], dG0_f.shape[0]))
cpl = create_cplex(S, dG0_f, log_stream)
add_thermodynamic_constraints(cpl, dG0_f, c_range=c_range, bounds=bounds)
# Define the MTDF variable and use it relax the thermodynamic constraints on each reaction
cpl.variables.add(names=["B"], lb=[-1e6], ub=[1e6])
for r in xrange(Nr):
cpl.linear_constraints.set_coefficients("r%d" % r, "B", -1)
# Set 'B' as the objective
cpl.objective.set_linear([("B", 1)])
#cpl.write("../res/test_MTDF.lp", "lp")
cpl.solve()
if (cpl.solution.get_status() != cplex.callbacks.SolveCallback.status.optimal):
raise LinProgNoSolutionException("")
dG_f = pylab.matrix(cpl.solution.get_values(["c%d" % c for c in xrange(Nc)])).T
concentrations = pylab.exp((dG_f-dG0_f)/(R*T))
MTDF = cpl.solution.get_values(["B"])[0]
return dG_f, concentrations, MTDF
def _transformPoints(self, points, w_R_old, w_T_old, w_R_new, w_T_new):
'''
transform lidar points from old state to new state
Input:
new/old R/L are both Lidar state
points are n*3-dim array
return n*3-dim array
'''
#verify rotation matrix
#print pl.norm(w_R_old[0],2), pl.norm(w_R_old[1],2), pl.norm(w_R_old[2],2)
#print pl.norm(w_R_new[0],2), pl.norm(w_R_new[1],2), pl.norm(w_R_new[2],2)
new_R_old = w_R_new.T * w_R_old
new_T_old = w_R_new.T * (w_T_old - w_T_new)
#pdb.set_trace()
#old points first transform to body frame
old_P = pl.matrix(points).T
new_P = new_R_old * old_P + new_T_old
#print new_P.T
#pdb.set_trace()
return pl.array(new_P.T)
def test_subspace_det_algo1_siso(self):
"""
Subspace deterministic algorithm (SISO).
"""
ss1 = sysid.StateSpaceDiscreteLinear(
A=0.9, B=0.5, C=1, D=0, Q=0.01, R=0.01, dt=0.1)
pl.seed(1234)
prbs1 = sysid.prbs(1000)
def f_prbs(t, x, i):
"input function"
#pylint: disable=unused-argument, unused-variable
return prbs1[i]
tf = 10
data = ss1.simulate(f_u=f_prbs, x0=pl.matrix(0), tf=tf)
ss1_id = sysid.subspace_det_algo1(
y=data.y, u=data.u,
f=5, p=5, s_tol=1e-1, dt=ss1.dt)
data_id = ss1_id.simulate(f_u=f_prbs, x0=0, tf=tf)
nrms = sysid.subspace.nrms(data_id.y, data.y)
self.assertGreater(nrms, 0.9)
if ENABLE_PLOTTING:
pl.plot(data_id.t.T, data_id.x.T, label='id')
pl.plot(data.t.T, data.x.T, label='true')
pl.legend()
pl.grid()
def sigma_vectors(self,x,P): """ generates sigma vectors Arguments ---------- x : matrix state at time instant t P: matrix state covariance matrix at time instant t Returns ---------- Chi : matrix matrix of sigma points """ State_covariance_cholesky=sp.linalg.cholesky(P).T State_covariance_cholesky_product=self.gamma_sigma_points*State_covariance_cholesky chi_plus=[] chi_minus=[] for i in range(self.L): chi_plus.append(x+State_covariance_cholesky_product[:,i].reshape(self.L,1)) chi_minus.append(x-State_covariance_cholesky_product[:,i].reshape(self.L,1)) Chi=pb.hstack((x,pb.hstack((pb.hstack(chi_plus),pb.hstack(chi_minus))))) return pb.matrix(Chi)
def __init__(self,
min_dist,
max_dist,
fov,
dist_per_que,
goal,
threshold=0.2):
"""
initialize queue to store sensed obstacles
goal is given from initial bearing (angle) and distance
away from the bat
max dist is max sensing dist and min dist is min sensing dist
"""
self.goal = goal #format [angle, distance]
num_queue = int(max_dist / dist_per_que) * 2 + 1
#Going to initialize bat in the middle of the grid
self.num_queue = num_queue
self.mindist = min_dist
self.maxdist = max_dist
self.dist_pq = dist_per_que
self.obst_queue = pylab.matrix(np.zeros((num_queue, num_queue)))
self.path = []
self.fov = fov
self.goal_index = None
self.real_goal = False
self.threshold = threshold
self.bat_tile = [(num_queue - 1) / 2, (num_queue - 1) / 2]
self.bat_pos = [0, 0]
"""
def _transformPoints(self, points, w_R_old, w_T_old, w_R_new, w_T_new):
'''
transform lidar points from old state to new state
Input:
new/old R/L are both Lidar state
points are n*3-dim array
return n*3-dim array
'''
#verify rotation matrix
#print pl.norm(w_R_old[0],2), pl.norm(w_R_old[1],2), pl.norm(w_R_old[2],2)
#print pl.norm(w_R_new[0],2), pl.norm(w_R_new[1],2), pl.norm(w_R_new[2],2)
new_R_old = w_R_new.T * w_R_old
new_T_old = w_R_new.T * (w_T_old - w_T_new)
#pdb.set_trace()
#old points first transform to body frame
old_P = pl.matrix(points).T
new_P = new_R_old * old_P + new_T_old
#print new_P.T
#pdb.set_trace()
return pl.array(new_P.T)
def find_pCr(S, dG0_f, c_mid=1e-3, ratio=3.0, T=default_T, bounds=None, log_stream=None):
"""
Compute the feasibility of a given set of reactions
input: S = stoichiometric matrix (reactions x compounds)
dG0_f = deltaG0'-formation values for all compounds (in kJ/mol) (1 x compounds)
c_mid = the default concentration
ratio = the ratio between the distance of the upper bound from c_mid and the lower bound from c_mid (in logarithmic scale)
output: (concentrations, margin)
"""
Nc = S.shape[1]
cpl = make_pCr_problem(S, dG0_f, c_mid, ratio, T, bounds, log_stream)
# Objective: minimize the pC variable.
cpl.objective.set_sense(cpl.objective.sense.minimize)
cpl.objective.set_linear([("pC", 1)])
#cpl.write("../res/test_PCR.lp", "lp")
cpl.solve()
if cpl.solution.get_status() != cplex.callbacks.SolveCallback.status.optimal:
raise LinProgNoSolutionException("")
dG_f = pylab.matrix(cpl.solution.get_values(["c%d" % c for c in xrange(Nc)])).T
concentrations = pylab.exp((dG_f-dG0_f)/(R*T))
pCr = cpl.solution.get_values(["pC"])[0]
return dG_f, concentrations, pCr
def log_inv(X): # inverts a 3x3 matrix given by the logscale values
if (X.shape[0] != X.shape[1]):
raise Exception("X is not a square matrix and cannot be inverted")
if (X.shape[0] == 1):
return matrix((-X[0,0]))
ldet = log_det(X)
if (ldet == nan):
raise Exception("The determinant of X is 0, cannot calculate the inverse")
if (X.shape[0] == 2): # X is a 2x2 matrix
I = (-log_det(X)) * ones((2,2))
I[0,0] += X[1,1]
I[0,1] += X[0,1] + complex(0, pi)
I[1,0] += X[1,0] + complex(0, pi)
I[1,1] += X[0,0]
return I
if (X.shape[0] == 3): # X is a 3x3 matrix
I = (-log_det(X)) * ones((3,3))
I[0,0] += log_subt_exp(X[1,1]+X[2,2], X[1,2]+X[2,1])
I[0,1] += log_subt_exp(X[0,2]+X[2,1], X[0,1]+X[2,2])
I[0,2] += log_subt_exp(X[0,1]+X[1,2], X[0,2]+X[1,1])
I[1,0] += log_subt_exp(X[2,0]+X[1,2], X[1,0]+X[2,2])
I[1,1] += log_subt_exp(X[0,0]+X[2,2], X[0,2]+X[2,0])
I[1,2] += log_subt_exp(X[0,2]+X[1,0], X[0,0]+X[1,2])
I[2,0] += log_subt_exp(X[1,0]+X[2,1], X[2,0]+X[1,1])
I[2,1] += log_subt_exp(X[2,0]+X[0,1], X[0,0]+X[2,1])
I[2,2] += log_subt_exp(X[0,0]+X[1,1], X[0,1]+X[1,0])
return I
raise Exception("log_inv is only implemented for matrices of size < 4")
def find_pCr(S,
dG0_f,
c_mid=1e-3,
ratio=3.0,
T=default_T,
bounds=None,
log_stream=None):
"""
Compute the feasibility of a given set of reactions
input: S = stoichiometric matrix (reactions x compounds)
dG0_f = deltaG0'-formation values for all compounds (in kJ/mol) (1 x compounds)
c_mid = the default concentration
ratio = the ratio between the distance of the upper bound from c_mid and the lower bound from c_mid (in logarithmic scale)
output: (concentrations, margin)
"""
Nc = S.shape[1]
cpl = make_pCr_problem(S, dG0_f, c_mid, ratio, T, bounds, log_stream)
# Objective: minimize the pC variable.
cpl.objective.set_sense(cpl.objective.sense.minimize)
cpl.objective.set_linear([("pC", 1)])
#cpl.write("../res/test_PCR.lp", "lp")
cpl.solve()
if cpl.solution.get_status(
) != cplex.callbacks.SolveCallback.status.optimal:
raise LinProgNoSolutionException("")
dG_f = pylab.matrix(
cpl.solution.get_values(["c%d" % c for c in xrange(Nc)])).T
concentrations = pylab.exp((dG_f - dG0_f) / (R * T))
pCr = cpl.solution.get_values(["pC"])[0]
return dG_f, concentrations, pCr
def _phase_map(self):
self.dphi = (2*P.pi * self.nhop * P.arange(self.nfft/2+1)) / self.nfft
A = P.diff(P.angle(self.STFT),1) # Complete Phase Map
U = P.c_[P.angle(self.STFT[:,0]), A - P.matrix(self.dphi).T ]
U = U - P.np.round(U/(2*P.pi))*2*P.pi
self.dPhi = U
return U
def log_inv(X): # inverts a 3x3 matrix given by the logscale values
if (X.shape[0] != X.shape[1]):
raise Exception("X is not a square matrix and cannot be inverted")
if (X.shape[0] == 1):
return matrix((-X[0, 0]))
ldet = log_det(X)
if (ldet == nan):
raise Exception(
"The determinant of X is 0, cannot calculate the inverse")
if (X.shape[0] == 2): # X is a 2x2 matrix
I = (-log_det(X)) * ones((2, 2))
I[0, 0] += X[1, 1]
I[0, 1] += X[0, 1] + complex(0, pi)
I[1, 0] += X[1, 0] + complex(0, pi)
I[1, 1] += X[0, 0]
return I
if (X.shape[0] == 3): # X is a 3x3 matrix
I = (-log_det(X)) * ones((3, 3))
I[0, 0] += log_subt_exp(X[1, 1] + X[2, 2], X[1, 2] + X[2, 1])
I[0, 1] += log_subt_exp(X[0, 2] + X[2, 1], X[0, 1] + X[2, 2])
I[0, 2] += log_subt_exp(X[0, 1] + X[1, 2], X[0, 2] + X[1, 1])
I[1, 0] += log_subt_exp(X[2, 0] + X[1, 2], X[1, 0] + X[2, 2])
I[1, 1] += log_subt_exp(X[0, 0] + X[2, 2], X[0, 2] + X[2, 0])
I[1, 2] += log_subt_exp(X[0, 2] + X[1, 0], X[0, 0] + X[1, 2])
I[2, 0] += log_subt_exp(X[1, 0] + X[2, 1], X[2, 0] + X[1, 1])
I[2, 1] += log_subt_exp(X[2, 0] + X[0, 1], X[0, 0] + X[2, 1])
I[2, 2] += log_subt_exp(X[0, 0] + X[1, 1], X[0, 1] + X[1, 0])
return I
raise Exception("log_inv is only implemented for matrices of size < 4")
def __init__(self,A,B,C,Sw,Sv,x0,Pi0):
ny, nx = C.shape
nu = B.shape[1]
if type(A) is list:
for Ai in A:
assert Ai.shape == (nx, nx)
else:
assert A.shape == (nx, nx), A.shape
assert B.shape == (nx, nu), B.shape
assert Sw.shape == (nx, nx), Sw.shape
assert Sv.shape == (ny, ny), Sv.shape
assert x0.shape == (nx,1), x0.shape
self.A = A
self.B = B
self.C = C
self.Sw = Sw
self.Sv = Sv
self.ny = ny
self.nx = nx
self.nu = nu
self.x0 = x0
self.Pi0 = Pi0
# initial condition
# TODO - not sure about this as a prior covariance...
self.P0 = 40000 * pb.matrix(pb.ones((self.nx,self.nx)))
self.log = logging.getLogger('LDS')
# check for stability
self.is_stable()
self.log.info('initialised state space model')
def simulate(self, T):
"""Simulates the full neural field model
Arguments
----------
T: ndarray
simulation time instants
Returns
----------
V: list of matrix
each matrix is the neural field at a time instant
Y: list of matrix
each matrix is the observation vector corrupted with noise at a time instant
"""
Y = []
V = []
spatial_location_num = (len(self.field_space)) ** 2
sim_field_space_len = len(self.field_space)
# initial field
v0 = self.Sigma_e_c * pb.matrix(np.random.randn(spatial_location_num, 1))
v_membrane = pb.reshape(v0, (sim_field_space_len, sim_field_space_len))
firing_rate = self.act_fun.fmax / (1.0 + pb.exp(self.act_fun.varsigma * (self.act_fun.v0 - v_membrane)))
for t in T[1:]:
v = self.Sigma_varepsilon_c * pb.matrix(np.random.randn(len(self.obs_locns), 1))
w = pb.reshape(
self.Sigma_e_c * pb.matrix(np.random.randn(spatial_location_num, 1)),
(sim_field_space_len, sim_field_space_len),
)
print "simulation at time", t
g = signal.fftconvolve(self.K, firing_rate, mode="same")
g *= self.spacestep ** 2
v_membrane = self.Ts * pb.matrix(g) + self.xi * v_membrane + w
firing_rate = self.act_fun.fmax / (1.0 + pb.exp(self.act_fun.varsigma * (self.act_fun.v0 - v_membrane)))
# Observation
Y.append((self.spacestep ** 2) * (self.C * pb.reshape(v_membrane, (sim_field_space_len ** 2, 1))) + v)
V.append(v_membrane)
return V, Y
def Sun(self, year):
""" Returns a row vector for the position of the sun relative to the surface of the earth
Parameters
----------
year: float
Angle of the earth relative ot the sun depending on its rotation around the sun
"""
return matrix([[1,0,0]]) * self.Rot_z(year)
def load_data(directory, file_):
# load the data matrix from the data file
data = loadtxt(directory + "data/" + file_ + ".txt", unpack=True)
if type(data[0]) is float64: # check if the first column is a column
data = array(transpose(matrix(data)))
return data
def WriteReactionsToHtml(self, S, rids, fluxes, cids, show_cids=True):
self.thermo.pH = 7
dG0_r = self.thermo.GetTransfromedReactionEnergies(S, cids)
self.html_writer.write("<li>Reactions:</br><ul>\n")
for r in range(S.shape[0]):
self.html_writer.write('<li><a href=' + self.kegg.rid2link(rids[r]) + '>%s ' % rids[r] + '</a>')
self.html_writer.write('[x%g, ΔG<sub>r</sub>° = %.1f] : ' % (fluxes[r], dG0_r[r, 0]))
self.html_writer.write(self.kegg.vector_to_hypertext(S[r, :].flat, cids, show_cids=show_cids))
self.html_writer.write('</li>\n')
v_total = pylab.dot(pylab.matrix(fluxes), S).flat
dG0_total = pylab.dot(pylab.matrix(fluxes), dG0_r)[0,0]
self.html_writer.write('<li><b>Total </b>')
self.html_writer.write('[ΔG<sub>r</sub>° = %.1f kJ/mol] : \n' % dG0_total)
self.html_writer.write(self.kegg.vector_to_hypertext(v_total, cids, show_cids=show_cids))
self.html_writer.write("</li></ul></li>\n")
def calc_e_matrices(self):
'''Calculate the E-matrices used by cubic spline iCSD method'''
el_len = self.coord_electrode.size
## expanding electrode grid
z_js = pl.zeros(el_len+2)
z_js[1:-1] = self.coord_electrode
z_js[-1] = self.coord_electrode[-1] + \
pl.diff(self.coord_electrode).mean()
## Define transformation matrices
c_mat3 = pl.matrix(pl.zeros((el_len+1, el_len+1)))
for i in xrange(el_len+1):
for j in xrange(el_len+1):
if i == j:
c_mat3[i, j] = 1./pl.diff(z_js)[i]
# Get K-matrix
k_matrix = self.calc_k_matrix()
# Define matrixes for C to A transformation:
# identity matrix except that it cuts off last element:
tja = pl.matrix(pl.zeros((el_len+1, el_len+2)))
# converting k_j to k_j+1 and cutting off last element:
tjp1a = pl.matrix(pl.zeros((el_len+1, el_len+2)))
# C to A
for i in xrange(el_len+1):
for j in xrange(el_len+2):
if i == j-1:
tjp1a[i, j] = 1
elif i == j:
tja[i, j] = 1
# Define spline coeffiscients
e_mat0 = tja
e_mat1 = tja*k_matrix
e_mat2 = 3 * c_mat3**2 * (tjp1a-tja) - c_mat3 * \
(tjp1a + 2 * tja) * k_matrix
e_mat3 = 2 * c_mat3**3 * (tja-tjp1a) + c_mat3**2 * \
(tjp1a + tja) * k_matrix
return e_mat0, e_mat1, e_mat2, e_mat3
def Rot_y(self,y):
""" Returns rotation matrix in y direction
Parameters
----------
y: float
Angle to rotate the matrix with
"""
return matrix([[cos(y), 0, -sin(y)],
[ 0, 1, 0],
[sin(y), 0, cos(y)]])
def Rot_x(self,x):
""" Returns rotation matrix in x direction
Parameters
----------
x: float
Angle to rotate the matrix with
"""
return matrix([[1, 0, 0],
[0, cos(x), sin(x)],
[0,-sin(x), cos(x)]])
def Rot_z(self,z):
""" Returns rotation matrix in z direction
Parameters
----------
z: float
Angle to rotate the matrix with
"""
return matrix([[ cos(z), sin(z), 0],
[-sin(z), cos(z), 0],
[ 0, 0, 1]])
def main(self):
sums = pylab.matrix(pylab.zeros((self.M + 1, self.M + 1)))
for n in range(len(self.xlist)):
sums += self.phi(self.xlist[n]) * self.phi(self.xlist[n]).transpose()
I = pylab.matrix(numpy.identity(self.M + 1))
S_inv = self.ALPHA * I + self.BETA * sums
S = S_inv.getI()
xs = numpy.linspace(min(self.xlist), max(self.xlist), 500)
means = []
uppers = []
lowers = []
for x in xs:
m = self.mean(x, S)[0, 0]
s = numpy.sqrt(self.variance(x, S)[0, 0])
u = m + s
l = m - s
means.append(m)
uppers.append(u)
lowers.append(l)
return([xs, means, uppers, lowers])
def CalculateRates(self, times, levels):
N = len(levels)
t_mat = pylab.matrix(times).T
# normalize the cell_count data by its minimum
count_matrix = pylab.matrix(levels).T
norm_counts = count_matrix - min(levels)
c_mat = pylab.matrix(norm_counts)
if c_mat[-1, 0] == 0:
ge_zero = c_mat[pylab.find(c_mat > 0)]
if ge_zero.any():
c_mat[-1, 0] = min(ge_zero)
for i in pylab.arange(N - 1, 0, -1):
if c_mat[i - 1, 0] <= 0:
c_mat[i - 1, 0] = c_mat[i, 0]
c_mat = pylab.log(c_mat)
res_mat = pylab.zeros(
(N, 5)) # columns are: slope, offset, error, avg_value, max_value
for i in xrange(N - self.window_size):
i_range = range(i, i + self.window_size)
x = pylab.hstack(
[t_mat[i_range, 0],
pylab.ones((len(i_range), 1))])
y = c_mat[i_range, 0]
# Measurements in window must all be above the min.
if min(pylab.exp(y)) < self.minimum_level:
continue
(a, residues) = pylab.lstsq(x, y)[0:2]
res_mat[i, 0] = a[0]
res_mat[i, 1] = a[1]
res_mat[i, 2] = residues
res_mat[i, 3] = pylab.mean(count_matrix[i_range, 0])
res_mat[i, 4] = max(pylab.exp(y))
return res_mat
def simulate(self,T): """Simulates the nonlinear state space IDE Arguments ---------- T: ndarray simulation time instants Returns ---------- X: list of matrix each matrix is the state vector at a time instant Y: list of matrix each matrix is the observation vector corrupted with noise at a time instant """ Y = [] X = [] x=self.x0 firing_rate_temp=x.T*self.Phi_values firing_rate=pb.array(self.act_fun.fmax/(1.+pb.exp(self.act_fun.varsigma*(self.act_fun.v0-firing_rate_temp)))).T print "iterating" for t in T[1:]: w = self.Sigma_e_c*pb.matrix(np.random.randn(self.nx,1)) v = self.Sigma_varepsilon_c*pb.matrix(np.random.randn(len(self.obs_locns),1)) print "simulation at time",t Gamma_inv_Psi_conv_Phi=pb.array(self.Gamma_inv_Psi_conv_Phi) g=pb.matrix(pb.dot(Gamma_inv_Psi_conv_Phi,firing_rate)) g *=(self.spacestep**2) x=self.Ts*g+self.xi*x+w X.append(x) Y.append(self.C*x+v) firing_rate_temp=x.T*self.Phi_values firing_rate=pb.array(self.act_fun.fmax/(1.+pb.exp(self.act_fun.varsigma*(self.act_fun.v0-firing_rate_temp)))).T return X,Y
def CalculateGrowthInternal(self, times, levels):
res_mat = self.CalculateRates(times, levels)
max_i = self.FindMaximumGrowthRate(res_mat)
t_mat = pylab.matrix(times).T
count_matrix = pylab.matrix(levels).T
norm_counts = count_matrix - min(levels)
abs_res_mat = pylab.array(res_mat)
abs_res_mat[:,0] = pylab.absolute(res_mat[:,0])
order = abs_res_mat[:,0].argsort(axis=0)
stationary_indices = filter(lambda x: x >= max_i, order)
stationary_indices = pylab.array(filter(lambda x: res_mat[x,3] > 0,
stationary_indices))
stationary_level = 0.0
if stationary_indices.any():
stationary_level = res_mat[stationary_indices[0], 3]
pylab.hold(True)
pylab.plot(times, norm_counts)
pylab.plot(times, res_mat[:,0])
pylab.plot([0, times.max()], [self.minimum_level, self.minimum_level], 'r--')
pylab.plot([0, times.max()], [self.maximum_level, self.maximum_level], 'r--')
i_range = range(max_i, max_i+self.window_size)
x = pylab.hstack([t_mat[i_range, 0], pylab.ones((len(i_range), 1))])
y = x * pylab.matrix(res_mat[max_i, 0:2]).T
pylab.plot(x[:,0], pylab.exp(y), 'k:', linewidth=4)
#pylab.plot([0, max(times)], [stationary_level, stationary_level], 'k-')
pylab.yscale('log')
pylab.legend(['OD', 'growth rate', 'threshold', 'fit'])
#, 'stationary'])
return res_mat[max_i, 0], stationary_level
def CalculateGrowthInternal(self, times, levels):
res_mat = self.CalculateRates(times, levels)
max_i = self.FindMaximumGrowthRate(res_mat)
t_mat = pylab.matrix(times).T
count_matrix = pylab.matrix(levels).T
norm_counts = count_matrix - min(levels)
abs_res_mat = pylab.array(res_mat)
abs_res_mat[:, 0] = pylab.absolute(res_mat[:, 0])
order = abs_res_mat[:, 0].argsort(axis=0)
stationary_indices = filter(lambda x: x >= max_i, order)
stationary_indices = pylab.array(
filter(lambda x: res_mat[x, 3] > 0, stationary_indices))
stationary_level = 0.0
if stationary_indices.any():
stationary_level = res_mat[stationary_indices[0], 3]
pylab.hold(True)
pylab.plot(times, norm_counts)
pylab.plot(times, res_mat[:, 0])
pylab.plot([0, times.max()], [self.minimum_level, self.minimum_level],
'r--')
pylab.plot([0, times.max()], [self.maximum_level, self.maximum_level],
'r--')
i_range = range(max_i, max_i + self.window_size)
x = pylab.hstack([t_mat[i_range, 0], pylab.ones((len(i_range), 1))])
y = x * pylab.matrix(res_mat[max_i, 0:2]).T
pylab.plot(x[:, 0], pylab.exp(y), 'k:', linewidth=4)
#pylab.plot([0, max(times)], [stationary_level, stationary_level], 'k-')
pylab.yscale('log')
pylab.legend(['OD', 'growth rate', 'threshold', 'fit'])
#, 'stationary'])
return res_mat[max_i, 0], stationary_level
def linearize(self, x0=None, u0=None):
ss = self.linearize_symbolic()
ss_eval = []
ss_subs = {}
ss_subs.update(self.p0)
ss_subs.update(self.c0)
if x0 is None:
x0 = self.x.subs(self.x0)[:]
if u0 is None:
u0 = self.x.subs(self.u0)[:]
for i in range(len(ss)):
ss_eval += [pl.matrix(ss[i].subs(ss_subs)).astype(float)]
return ss_eval
def setup():
A = pb.matrix([[0.8, -0.4], [1, 0]])
B = pb.matrix([[1, 0], [0, 1]])
C = pb.matrix([[1, 0], [0, 1], [1, 1]])
Q = 2.3 * pb.matrix(pb.eye(2))
R = 0.2 * pb.matrix(pb.eye(3))
x0 = pb.matrix([[1], [1]])
return LDS.LDS(A, B, C, Q, R, x0)
def setup():
A = pb.matrix([[0.8, -0.4], [1, 0]])
B = pb.matrix([[1, 0], [0, 1]])
C = pb.matrix([[1, 0], [0, 1], [1, 1]])
Q = 2.3 * pb.matrix(pb.eye(2))
R = 0.2 * pb.matrix(pb.eye(3))
x0 = pb.matrix([[1], [1]])
return LDS.LDS(A, B, C, Q, R, x0)
def uncertainty_comparison():
"""
Plots the uncertainty in the dG of each reaction in KEGG, against the RMSE of the predictions (compared to the NIST measurements).
The x-value is a function of the number of substrates and number of products of each reaction (excluding H2O and H+).
The y-value of each dot is calculated by the RMSE of the observation vs. estimation across all measurements of the same reaction.
"""
limits = [(-5, -3), (-5, -2), (-6, -2)] # in log10 scale
pylab.rcParams['text.usetex'] = True
pylab.rcParams['legend.fontsize'] = 8
pylab.rcParams['font.family'] = 'sans-serif'
pylab.rcParams['font.size'] = 8
pylab.rcParams['lines.linewidth'] = 0.4
pylab.rcParams['lines.markersize'] = 3
pylab.figure(figsize=(12,3.5))
for i in range(len(limits)):
(min_C, max_C) = limits[i]
rid_to_nist_rowids = map_rid_to_nist_rowids()
data_mat = []
for (rid, rowids) in rid_to_nist_rowids.iteritems():
reaction = gc.kegg.rid2reaction(rid)
try:
error_mat = []
for rowid in rowids:
row = nist.data[rowid]
#evaluation = row[3] # A, B, C, D
dG0_est = [reaction.PredictReactionEnergy(predictor, pH=row.pH, I=row.I, T=row.T)
for predictor in [A, H]]
error_mat.append([(row.dG0_r - x) for x in dG0_est])
error_mat = pylab.array(error_mat)
rmse = pylab.sqrt(pylab.mean(error_mat**2, 0))
(ddG_min, ddG_max) = calculate_uncertainty(reaction, min_C=10**min_C, max_C=10**max_C, T=300)
data_mat.append([ddG_max - ddG_min, rmse[0], rmse[1], rmse[2]])
except MissingCompoundFormationEnergy:
continue
data_mat = pylab.matrix(data_mat)
pylab.subplot(1,len(limits),i+1)
pylab.hold(True)
pylab.plot(data_mat[:,0], data_mat[:,1:], '.')
pylab.plot([0, 200], [0, 200], '--k')
pylab.axis('scaled')
pylab.xlabel(r"uncertainty in $\Delta_r G$ due to concentrations [kJ/mol]")
if (i == 0):
pylab.ylabel(r"RMSE of $\Delta_r G^\circ$ estimation [kJ/mol]")
pylab.title(r"$10^{%g}M$ $<$ [c] $<$ $10^{%g}M$" % (min_C, max_C))
pylab.legend(['Alberty', 'Hatzimanikatis', 'Rugged'], loc="upper left")
pylab.savefig('../res/compare_uncertainty.pdf', format='pdf')
def get_projection_transformed_point(src_x_values, src_y_values, dest_width,
dest_height, target_point_x,
target_point_y):
sx1, sy1 = src_x_values[0], src_y_values[0] # tl
sx2, sy2 = src_x_values[1], src_y_values[1] # bl
sx3, sy3 = src_x_values[2], src_y_values[2] # br
sx4, sy4 = src_x_values[3], src_y_values[3] # tr
source_points_123 = pl.matrix([[sx1, sx2, sx3],
[sy1, sy2, sy3],
[1, 1, 1]])
source_point_4 = [[sx4], [sy4], [1]]
scale_to_source = pl.solve(source_points_123, source_point_4)
l, m, t = [float(x) for x in scale_to_source]
unit_to_source = pl.matrix([[l * sx1, m * sx2, t * sx3],
[l * sy1, m * sy2, t * sy3],
[l, m, t]])
dx1, dy1 = 0, 0
dx2, dy2 = 0, dest_height
dx3, dy3 = dest_width, dest_height
dx4, dy4 = dest_width, 0
dest_points_123 = pl.matrix([[dx1, dx2, dx3],
[dy1, dy2, dy3],
[1, 1, 1]])
dest_point_4 = pl.matrix([[dx4],
[dy4],
[1]])
scale_to_dest = pl.solve(dest_points_123, dest_point_4)
l, m, t = [float(x) for x in scale_to_dest]
unit_to_dest = pl.matrix([[l * dx1, m * dx2, t * dx3],
[l * dy1, m * dy2, t * dy3],
[l, m, t]])
source_to_unit = pl.inv(unit_to_source)
source_to_dest = unit_to_dest @ source_to_unit
x, y, z = [float(w) for w in (source_to_dest @ pl.matrix([
[target_point_x],
[target_point_y],
[1]]))]
x /= z
y /= z
y = target_point_y * 2 - y
return x, y
def setup_nonstationary():
T = 100
A_ns = [pb.matrix([[0.8, -0.4], [1, 0]]) for t in range(T)]
B = pb.matrix([[1, 0], [0, 1]])
C = pb.matrix([[1, 0], [0, 1], [1, 1]])
Q = 2.3 * pb.matrix(pb.eye(2))
R = 0.2 * pb.matrix(pb.eye(3))
x0 = pb.matrix([[1], [1]])
return T, LDS.LDS(A_ns, B, C, Q, R, x0)
def setup_nonstationary():
T = 100
A_ns = [pb.matrix([[0.8, -0.4], [1, 0]]) for t in range(T)]
B = pb.matrix([[1, 0], [0, 1]])
C = pb.matrix([[1, 0], [0, 1], [1, 1]])
Q = 2.3 * pb.matrix(pb.eye(2))
R = 0.2 * pb.matrix(pb.eye(3))
x0 = pb.matrix([[1], [1]])
return T, LDS.LDS(A_ns, B, C, Q, R, x0)
def measurement(self, x, u, v):
"""
Measurement.
y(k) = C x(k) + D u(k) + v(k)
E(vv^T) = R
Parameters
----------
x : The current state.
u : The current input.
v : The current measurement noise.
Return
------
y(k) : The current measurement
"""
x = pl.matrix(x)
u = pl.matrix(u)
v = pl.matrix(v)
assert x.shape[1] == 1
assert u.shape[1] == 1
assert v.shape[1] == 1
return self.C*x + self.D*u + v
def adjointVectors(ksi):
''' Return the adjoint vectors of ksi where ksi is composed of m vector of size > 1
'''
from pylab import matrix, eye
A = matrix(dot(ksi, ksi.T))
A = A + 1e-1 * eye(A.shape[0])
try:
#A = matrix( dot(ksi, ksi.T) ).I
A = A.I
except:
A = zeros(dot(ksi, ksi.T).shape)
print(
'Non inversible dot(ksi, ksi.T) building adjoint vectors where ksi are the patterns'
)
return dot(A, ksi)
def get_heuristic(grid, start, end, threshold):
"""
heuristic for A* search. Basically the matrix that stores the number of steps away
from the destination for each tile
"""
#generate heuristic
grid_shape = grid.shape
num_row = grid_shape[0]
num_col = grid_shape[1]
ref = pylab.matrix(grid)
heuristic = pylab.matrix([[99 for col in range(num_col)]
for row in range(num_row)])
notdone = True
step = 1
current = [end[:]]
ref[end[0], end[1]] = 1
heuristic[end[0], end[1]] = 0
while notdone:
if start in current:
notdone = False
else:
new = []
for tile in current:
for i in range(-1, 2):
for j in range(-1, 2):
ns = tile
a = ns[0] + i
b = ns[1] + j
if a >= 0 and a < num_row and b >= 0 and b < num_col:
if ref[a, b] < threshold:
heuristic[a, b] = step
ref[a, b] = 1
new.append([a, b])
current = new
step += 1
return heuristic
def take_matrix(matrix, list1, list2 = []):
"""
taking a matrix from a bigger matrix
for example: a = Matrix([[1,2,3],[4,5,6],[7,8,9]])
b = take_matrix(a, [0,2],[0,1])
b = Matrix([[1,2],[7,8]])
"""
matrix_dim = matrix.shape
if list2 == []:
list2 = list1
if len(list1) > matrix_dim[0] or len(list2) > matrix_dim[1]:
raise ValueError, "list invalid in take()"
new = np.zeros((len(list1),len(list2)))
for i in range(len(list1)):
for j in range(len(list2)):
new[i,j] = matrix[list1[i],list2[j]]
return pylab.matrix(new)
def find_mtdf(S,
dG0_f,
c_range=(1e-6, 1e-2),
T=default_T,
bounds=None,
log_stream=None):
"""
Find a distribution of concentration that will satisfy the 'relaxed' thermodynamic constraints.
The 'relaxation' means that there is a slack variable 'B' where all dG_r are constrained to be < B.
Note that B can also be negative, which will happen when the pathway is feasible.
MTDF (Maximal Thermodynamic Driving Force) is defined as the minimal B, note that it is a function of the concentration bounds.
"""
Nr, Nc = S.shape
# compute right hand-side vector - r,
# i.e. the deltaG0' of the reactions divided by -RT
if (S.shape[1] != dG0_f.shape[0]):
raise Exception(
"The S matrix has %d columns, while the dG0_f vector has %d" %
(S.shape[1], dG0_f.shape[0]))
cpl = create_cplex(S, dG0_f, log_stream)
add_thermodynamic_constraints(cpl, dG0_f, c_range=c_range, bounds=bounds)
# Define the MTDF variable and use it relax the thermodynamic constraints on each reaction
cpl.variables.add(names=["B"], lb=[-1e6], ub=[1e6])
for r in xrange(Nr):
cpl.linear_constraints.set_coefficients("r%d" % r, "B", -1)
# Set 'B' as the objective
cpl.objective.set_linear([("B", 1)])
#cpl.write("../res/test_MTDF.lp", "lp")
cpl.solve()
if (cpl.solution.get_status() !=
cplex.callbacks.SolveCallback.status.optimal):
raise LinProgNoSolutionException("")
dG_f = pylab.matrix(
cpl.solution.get_values(["c%d" % c for c in xrange(Nc)])).T
concentrations = pylab.exp((dG_f - dG0_f) / (R * T))
MTDF = cpl.solution.get_values(["B"])[0]
return dG_f, concentrations, MTDF
def motion_update(self, distance, direction, motion_certainty=0.98):
"""
update the obstacle queue with motion using simple vectors
Note the Bayesian Inference:
P(L=l|X=x, Z=z) = P(Z=z|X=x, L=l)*P(X=x|L=l)*P(L=l)
where L is landmark position, X is bat position, and Z is measurement
motion update is just the P(X=x|L=l)*P(L=l)
Note that P(L=l) is just the prior probability
"""
grid = pylab.matrix(self.obst_queue)
grid_shape = grid.shape
rad = math.radians(direction)
bat_delta_x = math.cos(rad) * distance
bat_delta_y = math.sin(rad) * distance
self.bat_pos[0] += bat_delta_x
self.bat_pos[1] += bat_delta_y
self.bat_tile[0] = int(round(
self.bat_pos[0] / self.dist_pq)) + (self.num_queue - 1) / 2
self.bat_tile[1] = int(round(
self.bat_pos[1] / self.dist_pq)) + (self.num_queue - 1) / 2
num_row = grid_shape[0]
num_col = grid_shape[1]
spilldex = [[1, 0], [1, 1], [0, 1],
[-1, 1]] #which direction the "spill" is
dex = int((direction - 22.5) /
45) % 4 #kind of crude way to do motion uncertainty
spill_dir = spilldex[dex]
spill_prob = (1 - motion_certainty) / 2.
filled_tiles = []
for row in range(num_row):
for col in range(num_col):
if [row, col] not in filled_tiles:
val = self.obst_queue[row, col]
grid[row, col] = val * motion_certainty
filled_tiles.append([row, col])
for i in range(1):
try:
grid[row + spill_dir[0] * (-1)**i, col +
spill_dir[1] * (-1)**i] += spill_prob * val
except IndexError: #avoid out of range problems
pass
return grid
def test_subspace_det_algo1_mimo(self):
"""
Subspace deterministic algorithm (MIMO).
"""
ss2 = sysid.StateSpaceDiscreteLinear(A=pl.matrix([[0, 0.1, 0.2],
[0.2, 0.3, 0.4],
[0.4, 0.3, 0.2]]),
B=pl.matrix([[1, 0], [0, 1],
[0, -1]]),
C=pl.matrix([[1, 0, 0], [0, 1,
0]]),
D=pl.matrix([[0, 0], [0, 0]]),
Q=pl.diag([0.01, 0.01, 0.01]),
R=pl.diag([0.01, 0.01]),
dt=0.1)
pl.seed(1234)
prbs1 = sysid.prbs(1000)
prbs2 = sysid.prbs(1000)
def f_prbs_2d(t, x, i):
"input function"
#pylint: disable=unused-argument
i = i % 1000
return 2 * pl.matrix([prbs1[i] - 0.5, prbs2[i] - 0.5]).T
tf = 8
data = ss2.simulate(f_u=f_prbs_2d, x0=pl.matrix([0, 0, 0]).T, tf=tf)
ss2_id = sysid.subspace_det_algo1(y=data.y,
u=data.u,
f=5,
p=5,
s_tol=0.1,
dt=ss2.dt)
data_id = ss2_id.simulate(f_u=f_prbs_2d,
x0=pl.matrix(pl.zeros(ss2_id.A.shape[0])).T,
tf=tf)
nrms = sysid.nrms(data_id.y, data.y)
self.assertGreater(nrms, 0.9)
if ENABLE_PLOTTING:
for i in range(2):
pl.figure()
pl.plot(data_id.t.T,
data_id.y[i, :].T,
label='$y_{:d}$ true'.format(i))
pl.plot(data.t.T,
data.y[i, :].T,
label='$y_{:d}$ id'.format(i))
pl.legend()
pl.grid()
def expand_matrix(matrix, dimx, dimy, list1, list2 = []):
"""
expanding an old matrix to a new matrix
for example: a = Matrix([[1,2],[3,4]])
b = expand_matrix(a, 3, 3, [0,2],[0,1])
b = Matrix([[1,2,0],[0,0,0],[3,4,0]])
the two lists tells you where to put the original
"""
matrix_dim = matrix.shape
if list2 == []:
list2 = list1
if len(list1) > matrix_dim[0] or len(list2) > matrix_dim[1]:
raise ValueError, "list invalid in expand()"
new = np.zeros((dimx, dimy))
for i in range(len(list1)):
for j in range(len(list2)):
new[list1[i], list2[j]] = matrix[i,j]
return pylab.matrix(new)
