Source code for statsmodels.tsa.vector_ar.svar_model
"""
Vector Autoregression (VAR) processes
References
----------
Lütkepohl (2005) New Introduction to Multiple Time Series Analysis
"""
import numpy as np
import numpy.linalg as npl
from numpy.linalg import slogdet
from statsmodels.tools.decorators import deprecated_alias
from statsmodels.tools.numdiff import approx_fprime, approx_hess
import statsmodels.tsa.base.tsa_model as tsbase
from statsmodels.tsa.vector_ar.irf import IRAnalysis
import statsmodels.tsa.vector_ar.util as util
from statsmodels.tsa.vector_ar.var_model import VARProcess, VARResults
def svar_ckerr(svar_type, A, B):
if A is None and (svar_type == 'A' or svar_type == 'AB'):
raise ValueError('SVAR of type A or AB but A array not given.')
if B is None and (svar_type == 'B' or svar_type == 'AB'):
raise ValueError('SVAR of type B or AB but B array not given.')
[docs]
class SVAR(tsbase.TimeSeriesModel):
r"""
Fit VAR and then estimate structural components of A and B, defined:
.. math:: Ay_t = A_1 y_{t-1} + \ldots + A_p y_{t-p} + B\var(\epsilon_t)
Parameters
----------
endog : array_like
1-d endogenous response variable. The independent variable.
dates : array_like
must match number of rows of endog
svar_type : str
"A" - estimate structural parameters of A matrix, B assumed = I
"B" - estimate structural parameters of B matrix, A assumed = I
"AB" - estimate structural parameters indicated in both A and B matrix
A : array_like
neqs x neqs with unknown parameters marked with 'E' for estimate
B : array_like
neqs x neqs with unknown parameters marked with 'E' for estimate
References
----------
Hamilton (1994) Time Series Analysis
"""
y = deprecated_alias("y", "endog", remove_version="0.11.0")
def __init__(self, endog, svar_type, dates=None,
freq=None, A=None, B=None, missing='none'):
super().__init__(endog, None, dates, freq, missing=missing)
#(self.endog, self.names,
# self.dates) = data_util.interpret_data(endog, names, dates)
self.neqs = self.endog.shape[1]
types = ['A', 'B', 'AB']
if svar_type not in types:
raise ValueError('SVAR type not recognized, must be in '
+ str(types))
self.svar_type = svar_type
svar_ckerr(svar_type, A, B)
self.A_original = A
self.B_original = B
# initialize A, B as I if not given
# Initialize SVAR masks
if A is None:
A = np.identity(self.neqs)
self.A_mask = A_mask = np.zeros(A.shape, dtype=bool)
else:
A_mask = np.logical_or(A == 'E', A == 'e')
self.A_mask = A_mask
if B is None:
B = np.identity(self.neqs)
self.B_mask = B_mask = np.zeros(B.shape, dtype=bool)
else:
B_mask = np.logical_or(B == 'E', B == 'e')
self.B_mask = B_mask
# convert A and B to numeric
#TODO: change this when masked support is better or with formula
#integration
Anum = np.zeros(A.shape, dtype=float)
Anum[~A_mask] = A[~A_mask]
Anum[A_mask] = np.nan
self.A = Anum
Bnum = np.zeros(B.shape, dtype=float)
Bnum[~B_mask] = B[~B_mask]
Bnum[B_mask] = np.nan
self.B = Bnum
#LikelihoodModel.__init__(self, endog)
#super().__init__(endog)
[docs]
def fit(self, A_guess=None, B_guess=None, maxlags=None, method='ols',
ic=None, trend='c', verbose=False, s_method='mle',
solver="bfgs", override=False, maxiter=500, maxfun=500):
"""
Fit the SVAR model and solve for structural parameters
Parameters
----------
A_guess : array_like, optional
A vector of starting values for all parameters to be estimated
in A.
B_guess : array_like, optional
A vector of starting values for all parameters to be estimated
in B.
maxlags : int
Maximum number of lags to check for order selection, defaults to
12 * (nobs/100.)**(1./4), see select_order function
method : {'ols'}
Estimation method to use
ic : {'aic', 'fpe', 'hqic', 'bic', None}
Information criterion to use for VAR order selection.
aic : Akaike
fpe : Final prediction error
hqic : Hannan-Quinn
bic : Bayesian a.k.a. Schwarz
verbose : bool, default False
Print order selection output to the screen
trend, str {"c", "ct", "ctt", "n"}
"c" - add constant
"ct" - constant and trend
"ctt" - constant, linear and quadratic trend
"n" - co constant, no trend
Note that these are prepended to the columns of the dataset.
s_method : {'mle'}
Estimation method for structural parameters
solver : {'nm', 'newton', 'bfgs', 'cg', 'ncg', 'powell'}
Solution method
See statsmodels.base for details
override : bool, default False
If True, returns estimates of A and B without checking
order or rank condition
maxiter : int, default 500
Number of iterations to perform in solution method
maxfun : int
Number of function evaluations to perform
Notes
-----
Lütkepohl pp. 146-153
Hamilton pp. 324-336
Returns
-------
est : SVARResults
"""
lags = maxlags
if ic is not None:
selections = self.select_order(maxlags=maxlags, verbose=verbose)
if ic not in selections:
raise ValueError("%s not recognized, must be among %s"
% (ic, sorted(selections)))
lags = selections[ic]
if verbose:
print('Using %d based on %s criterion' % (lags, ic))
else:
if lags is None:
lags = 1
self.nobs = len(self.endog) - lags
# initialize starting parameters
start_params = self._get_init_params(A_guess, B_guess)
return self._estimate_svar(start_params, lags, trend=trend,
solver=solver, override=override,
maxiter=maxiter, maxfun=maxfun)
def _get_init_params(self, A_guess, B_guess):
"""
Returns either the given starting or .1 if none are given.
"""
var_type = self.svar_type.lower()
n_masked_a = self.A_mask.sum()
if var_type in ['ab', 'a']:
if A_guess is None:
A_guess = np.array([.1]*n_masked_a)
else:
if len(A_guess) != n_masked_a:
msg = 'len(A_guess) = %s, there are %s parameters in A'
raise ValueError(msg % (len(A_guess), n_masked_a))
else:
A_guess = []
n_masked_b = self.B_mask.sum()
if var_type in ['ab', 'b']:
if B_guess is None:
B_guess = np.array([.1]*n_masked_b)
else:
if len(B_guess) != n_masked_b:
msg = 'len(B_guess) = %s, there are %s parameters in B'
raise ValueError(msg % (len(B_guess), n_masked_b))
else:
B_guess = []
return np.r_[A_guess, B_guess]
def _estimate_svar(self, start_params, lags, maxiter, maxfun,
trend='c', solver="nm", override=False):
"""
lags : int
trend : {str, None}
As per above
"""
k_trend = util.get_trendorder(trend)
y = self.endog
z = util.get_var_endog(y, lags, trend=trend, has_constant='raise')
y_sample = y[lags:]
# Lutkepohl p75, about 5x faster than stated formula
var_params = np.linalg.lstsq(z, y_sample, rcond=-1)[0]
resid = y_sample - np.dot(z, var_params)
# Unbiased estimate of covariance matrix $\Sigma_u$ of the white noise
# process $u$
# equivalent definition
# .. math:: \frac{1}{T - Kp - 1} Y^\prime (I_T - Z (Z^\prime Z)^{-1}
# Z^\prime) Y
# Ref: Lutkepohl p.75
# df_resid right now is T - Kp - 1, which is a suggested correction
avobs = len(y_sample)
df_resid = avobs - (self.neqs * lags + k_trend)
sse = np.dot(resid.T, resid)
#TODO: should give users the option to use a dof correction or not
omega = sse / df_resid
self.sigma_u = omega
A, B = self._solve_AB(start_params, override=override,
solver=solver,
maxiter=maxiter)
A_mask = self.A_mask
B_mask = self.B_mask
return SVARResults(y, z, var_params, omega, lags,
names=self.endog_names, trend=trend,
dates=self.data.dates, model=self,
A=A, B=B, A_mask=A_mask, B_mask=B_mask)
[docs]
def loglike(self, params):
"""
Loglikelihood for SVAR model
Notes
-----
This method assumes that the autoregressive parameters are
first estimated, then likelihood with structural parameters
is estimated
"""
#TODO: this does not look robust if A or B is None
A = self.A
B = self.B
A_mask = self.A_mask
B_mask = self.B_mask
A_len = len(A[A_mask])
B_len = len(B[B_mask])
if A is not None:
A[A_mask] = params[:A_len]
if B is not None:
B[B_mask] = params[A_len:A_len+B_len]
nobs = self.nobs
neqs = self.neqs
sigma_u = self.sigma_u
W = np.dot(npl.inv(B),A)
trc_in = np.dot(np.dot(W.T,W),sigma_u)
sign, b_logdet = slogdet(B**2) #numpy 1.4 compat
b_slogdet = sign * b_logdet
likl = -nobs/2. * (neqs * np.log(2 * np.pi) -
np.log(npl.det(A)**2) + b_slogdet +
np.trace(trc_in))
return likl
[docs]
def score(self, AB_mask):
"""
Return the gradient of the loglike at AB_mask.
Parameters
----------
AB_mask : unknown values of A and B matrix concatenated
Notes
-----
Return numerical gradient
"""
loglike = self.loglike
return approx_fprime(AB_mask, loglike, epsilon=1e-8)
[docs]
def hessian(self, AB_mask):
"""
Returns numerical hessian.
"""
loglike = self.loglike
return approx_hess(AB_mask, loglike)
def _solve_AB(self, start_params, maxiter, override=False, solver='bfgs'):
"""
Solves for MLE estimate of structural parameters
Parameters
----------
override : bool, default False
If True, returns estimates of A and B without checking
order or rank condition
solver : str or None, optional
Solver to be used. The default is 'nm' (Nelder-Mead). Other
choices are 'bfgs', 'newton' (Newton-Raphson), 'cg'
conjugate, 'ncg' (non-conjugate gradient), and 'powell'.
maxiter : int, optional
The maximum number of iterations. Default is 500.
Returns
-------
A_solve, B_solve: ML solutions for A, B matrices
"""
#TODO: this could stand a refactor
A_mask = self.A_mask
B_mask = self.B_mask
A = self.A
B = self.B
A_len = len(A[A_mask])
A[A_mask] = start_params[:A_len]
B[B_mask] = start_params[A_len:]
if not override:
J = self._compute_J(A, B)
self.check_order(J)
self.check_rank(J)
else: #TODO: change to a warning?
print("Order/rank conditions have not been checked")
retvals = super().fit(start_params=start_params,
method=solver, maxiter=maxiter,
gtol=1e-20, disp=False).params
A[A_mask] = retvals[:A_len]
B[B_mask] = retvals[A_len:]
return A, B
def _compute_J(self, A_solve, B_solve):
#first compute appropriate duplication matrix
# taken from Magnus and Neudecker (1980),
#"The Elimination Matrix: Some Lemmas and Applications
# the creation of the D_n matrix follows MN (1980) directly,
#while the rest follows Hamilton (1994)
neqs = self.neqs
sigma_u = self.sigma_u
A_mask = self.A_mask
B_mask = self.B_mask
#first generate duplication matrix, see MN (1980) for notation
D_nT = np.zeros([int((1.0 / 2) * (neqs) * (neqs + 1)), neqs**2])
for j in range(neqs):
i=j
while j <= i < neqs:
u=np.zeros([int((1.0/2)*neqs*(neqs+1)), 1])
u[int(j * neqs + (i + 1) - (1.0 / 2) * (j + 1) * j - 1)] = 1
Tij=np.zeros([neqs,neqs])
Tij[i,j]=1
Tij[j,i]=1
D_nT=D_nT+np.dot(u,(Tij.ravel('F')[:,None]).T)
i=i+1
D_n=D_nT.T
D_pl=npl.pinv(D_n)
#generate S_B
S_B = np.zeros((neqs**2, len(A_solve[A_mask])))
S_D = np.zeros((neqs**2, len(B_solve[B_mask])))
j = 0
j_d = 0
if len(A_solve[A_mask]) != 0:
A_vec = np.ravel(A_mask, order='F')
for k in range(neqs**2):
if A_vec[k]:
S_B[k,j] = -1
j += 1
if len(B_solve[B_mask]) != 0:
B_vec = np.ravel(B_mask, order='F')
for k in range(neqs**2):
if B_vec[k]:
S_D[k,j_d] = 1
j_d +=1
#now compute J
invA = npl.inv(A_solve)
J_p1i = np.dot(np.dot(D_pl, np.kron(sigma_u, invA)), S_B)
J_p1 = -2.0 * J_p1i
J_p2 = np.dot(np.dot(D_pl, np.kron(invA, invA)), S_D)
J = np.append(J_p1, J_p2, axis=1)
return J
[docs]
def check_order(self, J):
if np.size(J, axis=0) < np.size(J, axis=1):
raise ValueError("Order condition not met: "
"solution may not be unique")
[docs]
def check_rank(self, J):
rank = np.linalg.matrix_rank(J)
if rank < np.size(J, axis=1):
raise ValueError("Rank condition not met: "
"solution may not be unique.")
[docs]
class SVARProcess(VARProcess):
"""
Class represents a known SVAR(p) process
Parameters
----------
coefs : ndarray (p x k x k)
intercept : ndarray (length k)
sigma_u : ndarray (k x k)
names : sequence (length k)
A : neqs x neqs np.ndarray with unknown parameters marked with 'E'
A_mask : neqs x neqs mask array with known parameters masked
B : neqs x neqs np.ndarry with unknown parameters marked with 'E'
B_mask : neqs x neqs mask array with known parameters masked
"""
def __init__(self, coefs, intercept, sigma_u, A_solve, B_solve,
names=None):
self.k_ar = len(coefs)
self.neqs = coefs.shape[1]
self.coefs = coefs
self.intercept = intercept
self.sigma_u = sigma_u
self.A_solve = A_solve
self.B_solve = B_solve
self.names = names
[docs]
def orth_ma_rep(self, maxn=10, P=None):
"""
Unavailable for SVAR
"""
raise NotImplementedError
[docs]
def svar_ma_rep(self, maxn=10, P=None):
"""
Compute Structural MA coefficient matrices using MLE
of A, B
"""
if P is None:
A_solve = self.A_solve
B_solve = self.B_solve
P = np.dot(npl.inv(A_solve), B_solve)
ma_mats = self.ma_rep(maxn=maxn)
return np.array([np.dot(coefs, P) for coefs in ma_mats])
[docs]
class SVARResults(SVARProcess, VARResults):
"""
Estimate VAR(p) process with fixed number of lags
Parameters
----------
endog : ndarray
endog_lagged : ndarray
params : ndarray
sigma_u : ndarray
lag_order : int
model : VAR model instance
trend : str {'n', 'c', 'ct'}
names : array_like
List of names of the endogenous variables in order of appearance in `endog`.
dates
Attributes
----------
aic
bic
bse
coefs : ndarray (p x K x K)
Estimated A_i matrices, A_i = coefs[i-1]
cov_params
dates
detomega
df_model : int
df_resid : int
endog
endog_lagged
fittedvalues
fpe
intercept
info_criteria
k_ar : int
k_trend : int
llf
model
names
neqs : int
Number of variables (equations)
nobs : int
n_totobs : int
params
k_ar : int
Order of VAR process
params : ndarray (Kp + 1) x K
A_i matrices and intercept in stacked form [int A_1 ... A_p]
pvalue
names : list
variables names
resid
sigma_u : ndarray (K x K)
Estimate of white noise process variance Var[u_t]
sigma_u_mle
stderr
trenorder
tvalues
"""
_model_type = 'SVAR'
def __init__(self, endog, endog_lagged, params, sigma_u, lag_order,
A=None, B=None, A_mask=None, B_mask=None, model=None,
trend='c', names=None, dates=None):
self.model = model
self.endog = endog
self.endog_lagged = endog_lagged
self.dates = dates
self.n_totobs, self.neqs = self.endog.shape
self.nobs = self.n_totobs - lag_order
k_trend = util.get_trendorder(trend)
if k_trend > 0: # make this the polynomial trend order
trendorder = k_trend - 1
else:
trendorder = None
self.k_trend = k_trend
self.k_exog = k_trend # now (0.9) required by VARProcess
self.trendorder = trendorder
self.exog_names = util.make_lag_names(names, lag_order, k_trend)
self.params = params
self.sigma_u = sigma_u
# Each matrix needs to be transposed
reshaped = self.params[self.k_trend:]
reshaped = reshaped.reshape((lag_order, self.neqs, self.neqs))
# Need to transpose each coefficient matrix
intercept = self.params[0]
coefs = reshaped.swapaxes(1, 2).copy()
#SVAR components
#TODO: if you define these here, you do not also have to define
#them in SVAR process, but I left them for now -ss
self.A = A
self.B = B
self.A_mask = A_mask
self.B_mask = B_mask
super().__init__(coefs, intercept, sigma_u, A, B,
names=names)
[docs]
def irf(self, periods=10, var_order=None):
"""
Analyze structural impulse responses to shocks in system
Parameters
----------
periods : int
Returns
-------
irf : IRAnalysis
"""
A = self.A
B= self.B
P = np.dot(npl.inv(A), B)
return IRAnalysis(self, P=P, periods=periods, svar=True)
[docs]
def sirf_errband_mc(self, orth=False, repl=1000, steps=10,
signif=0.05, seed=None, burn=100, cum=False):
"""
Compute Monte Carlo integrated error bands assuming normally
distributed for impulse response functions
Parameters
----------
orth : bool, default False
Compute orthogonalized impulse response error bands
repl : int
number of Monte Carlo replications to perform
steps : int, default 10
number of impulse response periods
signif : float (0 < signif <1)
Significance level for error bars, defaults to 95% CI
seed : int
np.random.seed for replications
burn : int
number of initial observations to discard for simulation
cum : bool, default False
produce cumulative irf error bands
Notes
-----
Lütkepohl (2005) Appendix D
Returns
-------
Tuple of lower and upper arrays of ma_rep monte carlo standard errors
"""
neqs = self.neqs
mean = self.mean()
k_ar = self.k_ar
coefs = self.coefs
sigma_u = self.sigma_u
intercept = self.intercept
df_model = self.df_model
nobs = self.nobs
ma_coll = np.zeros((repl, steps + 1, neqs, neqs))
A = self.A
B = self.B
A_mask = self.A_mask
B_mask = self.B_mask
A_pass = self.model.A_original
B_pass = self.model.B_original
s_type = self.model.svar_type
g_list = []
def agg(impulses):
if cum:
return impulses.cumsum(axis=0)
return impulses
opt_A = A[A_mask]
opt_B = B[B_mask]
for i in range(repl):
# discard first hundred to correct for starting bias
sim = util.varsim(coefs, intercept, sigma_u, seed=seed,
steps=nobs + burn)
sim = sim[burn:]
smod = SVAR(sim, svar_type=s_type, A=A_pass, B=B_pass)
if i == 10:
# Use first 10 to update starting val for remainder of fits
mean_AB = np.mean(g_list, axis=0)
split = len(A[A_mask])
opt_A = mean_AB[:split]
opt_B = mean_AB[split:]
sres = smod.fit(maxlags=k_ar, A_guess=opt_A, B_guess=opt_B)
if i < 10:
# save estimates for starting val if in first 10
g_list.append(np.append(sres.A[A_mask].tolist(),
sres.B[B_mask].tolist()))
ma_coll[i] = agg(sres.svar_ma_rep(maxn=steps))
ma_sort = np.sort(ma_coll, axis=0) # sort to get quantiles
index = (int(round(signif / 2 * repl) - 1),
int(round((1 - signif / 2) * repl) - 1))
lower = ma_sort[index[0], :, :, :]
upper = ma_sort[index[1], :, :, :]
return lower, upper
Last update:
Apr 19, 2024