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crankshaft/release/python/0.6.0/crankshaft/crankshaft/regression/glm/base.py
T

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Python

from __future__ import print_function
import numpy as np
from scipy import stats
from utils import cache_readonly
class Results(object):
"""
Class to contain model results
Parameters
----------
model : class instance
the previously specified model instance
params : array
parameter estimates from the fit model
"""
def __init__(self, model, params, **kwd):
self.__dict__.update(kwd)
self.initialize(model, params, **kwd)
self._data_attr = []
def initialize(self, model, params, **kwd):
self.params = params
self.model = model
if hasattr(model, 'k_constant'):
self.k_constant = model.k_constant
def predict(self, exog=None, transform=True, *args, **kwargs):
"""
Call self.model.predict with self.params as the first argument.
Parameters
----------
exog : array-like, optional
The values for which you want to predict.
transform : bool, optional
If the model was fit via a formula, do you want to pass
exog through the formula. Default is True. E.g., if you fit
a model y ~ log(x1) + log(x2), and transform is True, then
you can pass a data structure that contains x1 and x2 in
their original form. Otherwise, you'd need to log the data
first.
args, kwargs :
Some models can take additional arguments or keywords, see the
predict method of the model for the details.
Returns
-------
prediction : ndarray or pandas.Series
See self.model.predict
"""
if transform and hasattr(self.model, 'formula') and exog is not None:
from patsy import dmatrix
exog = dmatrix(self.model.data.design_info.builder,
exog)
if exog is not None:
exog = np.asarray(exog)
if exog.ndim == 1 and (self.model.exog.ndim == 1 or
self.model.exog.shape[1] == 1):
exog = exog[:, None]
exog = np.atleast_2d(exog) # needed in count model shape[1]
return self.model.predict(self.params, exog, *args, **kwargs)
#TODO: public method?
class LikelihoodModelResults(Results):
"""
Class to contain results from likelihood models
Parameters
-----------
model : LikelihoodModel instance or subclass instance
LikelihoodModelResults holds a reference to the model that is fit.
params : 1d array_like
parameter estimates from estimated model
normalized_cov_params : 2d array
Normalized (before scaling) covariance of params. (dot(X.T,X))**-1
scale : float
For (some subset of models) scale will typically be the
mean square error from the estimated model (sigma^2)
Returns
-------
**Attributes**
mle_retvals : dict
Contains the values returned from the chosen optimization method if
full_output is True during the fit. Available only if the model
is fit by maximum likelihood. See notes below for the output from
the different methods.
mle_settings : dict
Contains the arguments passed to the chosen optimization method.
Available if the model is fit by maximum likelihood. See
LikelihoodModel.fit for more information.
model : model instance
LikelihoodResults contains a reference to the model that is fit.
params : ndarray
The parameters estimated for the model.
scale : float
The scaling factor of the model given during instantiation.
tvalues : array
The t-values of the standard errors.
Notes
-----
The covariance of params is given by scale times normalized_cov_params.
Return values by solver if full_output is True during fit:
'newton'
fopt : float
The value of the (negative) loglikelihood at its
minimum.
iterations : int
Number of iterations performed.
score : ndarray
The score vector at the optimum.
Hessian : ndarray
The Hessian at the optimum.
warnflag : int
1 if maxiter is exceeded. 0 if successful convergence.
converged : bool
True: converged. False: did not converge.
allvecs : list
List of solutions at each iteration.
'nm'
fopt : float
The value of the (negative) loglikelihood at its
minimum.
iterations : int
Number of iterations performed.
warnflag : int
1: Maximum number of function evaluations made.
2: Maximum number of iterations reached.
converged : bool
True: converged. False: did not converge.
allvecs : list
List of solutions at each iteration.
'bfgs'
fopt : float
Value of the (negative) loglikelihood at its minimum.
gopt : float
Value of gradient at minimum, which should be near 0.
Hinv : ndarray
value of the inverse Hessian matrix at minimum. Note
that this is just an approximation and will often be
different from the value of the analytic Hessian.
fcalls : int
Number of calls to loglike.
gcalls : int
Number of calls to gradient/score.
warnflag : int
1: Maximum number of iterations exceeded. 2: Gradient
and/or function calls are not changing.
converged : bool
True: converged. False: did not converge.
allvecs : list
Results at each iteration.
'lbfgs'
fopt : float
Value of the (negative) loglikelihood at its minimum.
gopt : float
Value of gradient at minimum, which should be near 0.
fcalls : int
Number of calls to loglike.
warnflag : int
Warning flag:
- 0 if converged
- 1 if too many function evaluations or too many iterations
- 2 if stopped for another reason
converged : bool
True: converged. False: did not converge.
'powell'
fopt : float
Value of the (negative) loglikelihood at its minimum.
direc : ndarray
Current direction set.
iterations : int
Number of iterations performed.
fcalls : int
Number of calls to loglike.
warnflag : int
1: Maximum number of function evaluations. 2: Maximum number
of iterations.
converged : bool
True : converged. False: did not converge.
allvecs : list
Results at each iteration.
'cg'
fopt : float
Value of the (negative) loglikelihood at its minimum.
fcalls : int
Number of calls to loglike.
gcalls : int
Number of calls to gradient/score.
warnflag : int
1: Maximum number of iterations exceeded. 2: Gradient and/
or function calls not changing.
converged : bool
True: converged. False: did not converge.
allvecs : list
Results at each iteration.
'ncg'
fopt : float
Value of the (negative) loglikelihood at its minimum.
fcalls : int
Number of calls to loglike.
gcalls : int
Number of calls to gradient/score.
hcalls : int
Number of calls to hessian.
warnflag : int
1: Maximum number of iterations exceeded.
converged : bool
True: converged. False: did not converge.
allvecs : list
Results at each iteration.
"""
# by default we use normal distribution
# can be overwritten by instances or subclasses
use_t = False
def __init__(self, model, params, normalized_cov_params=None, scale=1.,
**kwargs):
super(LikelihoodModelResults, self).__init__(model, params)
self.normalized_cov_params = normalized_cov_params
self.scale = scale
# robust covariance
# We put cov_type in kwargs so subclasses can decide in fit whether to
# use this generic implementation
if 'use_t' in kwargs:
use_t = kwargs['use_t']
if use_t is not None:
self.use_t = use_t
if 'cov_type' in kwargs:
cov_type = kwargs.get('cov_type', 'nonrobust')
cov_kwds = kwargs.get('cov_kwds', {})
if cov_type == 'nonrobust':
self.cov_type = 'nonrobust'
self.cov_kwds = {'description' : 'Standard Errors assume that the ' +
'covariance matrix of the errors is correctly ' +
'specified.'}
else:
from statsmodels.base.covtype import get_robustcov_results
if cov_kwds is None:
cov_kwds = {}
use_t = self.use_t
# TODO: we shouldn't need use_t in get_robustcov_results
get_robustcov_results(self, cov_type=cov_type, use_self=True,
use_t=use_t, **cov_kwds)
def normalized_cov_params(self):
raise NotImplementedError
def _get_robustcov_results(self, cov_type='nonrobust', use_self=True,
use_t=None, **cov_kwds):
from statsmodels.base.covtype import get_robustcov_results
if cov_kwds is None:
cov_kwds = {}
if cov_type == 'nonrobust':
self.cov_type = 'nonrobust'
self.cov_kwds = {'description' : 'Standard Errors assume that the ' +
'covariance matrix of the errors is correctly ' +
'specified.'}
else:
# TODO: we shouldn't need use_t in get_robustcov_results
get_robustcov_results(self, cov_type=cov_type, use_self=True,
use_t=use_t, **cov_kwds)
@cache_readonly
def llf(self):
return self.model.loglike(self.params)
@cache_readonly
def bse(self):
return np.sqrt(np.diag(self.cov_params()))
@cache_readonly
def tvalues(self):
"""
Return the t-statistic for a given parameter estimate.
"""
return self.params / self.bse
@cache_readonly
def pvalues(self):
if self.use_t:
df_resid = getattr(self, 'df_resid_inference', self.df_resid)
return stats.t.sf(np.abs(self.tvalues), df_resid)*2
else:
return stats.norm.sf(np.abs(self.tvalues))*2
def cov_params(self, r_matrix=None, column=None, scale=None, cov_p=None,
other=None):
"""
Returns the variance/covariance matrix.
The variance/covariance matrix can be of a linear contrast
of the estimates of params or all params multiplied by scale which
will usually be an estimate of sigma^2. Scale is assumed to be
a scalar.
Parameters
----------
r_matrix : array-like
Can be 1d, or 2d. Can be used alone or with other.
column : array-like, optional
Must be used on its own. Can be 0d or 1d see below.
scale : float, optional
Can be specified or not. Default is None, which means that
the scale argument is taken from the model.
other : array-like, optional
Can be used when r_matrix is specified.
Returns
-------
cov : ndarray
covariance matrix of the parameter estimates or of linear
combination of parameter estimates. See Notes.
Notes
-----
(The below are assumed to be in matrix notation.)
If no argument is specified returns the covariance matrix of a model
``(scale)*(X.T X)^(-1)``
If contrast is specified it pre and post-multiplies as follows
``(scale) * r_matrix (X.T X)^(-1) r_matrix.T``
If contrast and other are specified returns
``(scale) * r_matrix (X.T X)^(-1) other.T``
If column is specified returns
``(scale) * (X.T X)^(-1)[column,column]`` if column is 0d
OR
``(scale) * (X.T X)^(-1)[column][:,column]`` if column is 1d
"""
if (hasattr(self, 'mle_settings') and
self.mle_settings['optimizer'] in ['l1', 'l1_cvxopt_cp']):
dot_fun = nan_dot
else:
dot_fun = np.dot
if (cov_p is None and self.normalized_cov_params is None and
not hasattr(self, 'cov_params_default')):
raise ValueError('need covariance of parameters for computing '
'(unnormalized) covariances')
if column is not None and (r_matrix is not None or other is not None):
raise ValueError('Column should be specified without other '
'arguments.')
if other is not None and r_matrix is None:
raise ValueError('other can only be specified with r_matrix')
if cov_p is None:
if hasattr(self, 'cov_params_default'):
cov_p = self.cov_params_default
else:
if scale is None:
scale = self.scale
cov_p = self.normalized_cov_params * scale
if column is not None:
column = np.asarray(column)
if column.shape == ():
return cov_p[column, column]
else:
#return cov_p[column][:, column]
return cov_p[column[:, None], column]
elif r_matrix is not None:
r_matrix = np.asarray(r_matrix)
if r_matrix.shape == ():
raise ValueError("r_matrix should be 1d or 2d")
if other is None:
other = r_matrix
else:
other = np.asarray(other)
tmp = dot_fun(r_matrix, dot_fun(cov_p, np.transpose(other)))
return tmp
else: # if r_matrix is None and column is None:
return cov_p
#TODO: make sure this works as needed for GLMs
def t_test(self, r_matrix, cov_p=None, scale=None,
use_t=None):
"""
Compute a t-test for a each linear hypothesis of the form Rb = q
Parameters
----------
r_matrix : array-like, str, tuple
- array : If an array is given, a p x k 2d array or length k 1d
array specifying the linear restrictions. It is assumed
that the linear combination is equal to zero.
- str : The full hypotheses to test can be given as a string.
See the examples.
- tuple : A tuple of arrays in the form (R, q). If q is given,
can be either a scalar or a length p row vector.
cov_p : array-like, optional
An alternative estimate for the parameter covariance matrix.
If None is given, self.normalized_cov_params is used.
scale : float, optional
An optional `scale` to use. Default is the scale specified
by the model fit.
use_t : bool, optional
If use_t is None, then the default of the model is used.
If use_t is True, then the p-values are based on the t
distribution.
If use_t is False, then the p-values are based on the normal
distribution.
Returns
-------
res : ContrastResults instance
The results for the test are attributes of this results instance.
The available results have the same elements as the parameter table
in `summary()`.
Examples
--------
>>> import numpy as np
>>> import statsmodels.api as sm
>>> data = sm.datasets.longley.load()
>>> data.exog = sm.add_constant(data.exog)
>>> results = sm.OLS(data.endog, data.exog).fit()
>>> r = np.zeros_like(results.params)
>>> r[5:] = [1,-1]
>>> print(r)
[ 0. 0. 0. 0. 0. 1. -1.]
r tests that the coefficients on the 5th and 6th independent
variable are the same.
>>> T_test = results.t_test(r)
>>> print(T_test)
<T contrast: effect=-1829.2025687192481, sd=455.39079425193762,
t=-4.0167754636411717, p=0.0015163772380899498, df_denom=9>
>>> T_test.effect
-1829.2025687192481
>>> T_test.sd
455.39079425193762
>>> T_test.tvalue
-4.0167754636411717
>>> T_test.pvalue
0.0015163772380899498
Alternatively, you can specify the hypothesis tests using a string
>>> from statsmodels.formula.api import ols
>>> dta = sm.datasets.longley.load_pandas().data
>>> formula = 'TOTEMP ~ GNPDEFL + GNP + UNEMP + ARMED + POP + YEAR'
>>> results = ols(formula, dta).fit()
>>> hypotheses = 'GNPDEFL = GNP, UNEMP = 2, YEAR/1829 = 1'
>>> t_test = results.t_test(hypotheses)
>>> print(t_test)
See Also
---------
tvalues : individual t statistics
f_test : for F tests
patsy.DesignInfo.linear_constraint
"""
from patsy import DesignInfo
names = self.model.data.param_names
LC = DesignInfo(names).linear_constraint(r_matrix)
r_matrix, q_matrix = LC.coefs, LC.constants
num_ttests = r_matrix.shape[0]
num_params = r_matrix.shape[1]
if (cov_p is None and self.normalized_cov_params is None and
not hasattr(self, 'cov_params_default')):
raise ValueError('Need covariance of parameters for computing '
'T statistics')
if num_params != self.params.shape[0]:
raise ValueError('r_matrix and params are not aligned')
if q_matrix is None:
q_matrix = np.zeros(num_ttests)
else:
q_matrix = np.asarray(q_matrix)
q_matrix = q_matrix.squeeze()
if q_matrix.size > 1:
if q_matrix.shape[0] != num_ttests:
raise ValueError("r_matrix and q_matrix must have the same "
"number of rows")
if use_t is None:
#switch to use_t false if undefined
use_t = (hasattr(self, 'use_t') and self.use_t)
_t = _sd = None
_effect = np.dot(r_matrix, self.params)
# nan_dot multiplies with the convention nan * 0 = 0
# Perform the test
if num_ttests > 1:
_sd = np.sqrt(np.diag(self.cov_params(
r_matrix=r_matrix, cov_p=cov_p)))
else:
_sd = np.sqrt(self.cov_params(r_matrix=r_matrix, cov_p=cov_p))
_t = (_effect - q_matrix) * recipr(_sd)
df_resid = getattr(self, 'df_resid_inference', self.df_resid)
if use_t:
return ContrastResults(effect=_effect, t=_t, sd=_sd,
df_denom=df_resid)
else:
return ContrastResults(effect=_effect, statistic=_t, sd=_sd,
df_denom=df_resid,
distribution='norm')
def f_test(self, r_matrix, cov_p=None, scale=1.0, invcov=None):
"""
Compute the F-test for a joint linear hypothesis.
This is a special case of `wald_test` that always uses the F
distribution.
Parameters
----------
r_matrix : array-like, str, or tuple
- array : An r x k array where r is the number of restrictions to
test and k is the number of regressors. It is assumed
that the linear combination is equal to zero.
- str : The full hypotheses to test can be given as a string.
See the examples.
- tuple : A tuple of arrays in the form (R, q), ``q`` can be
either a scalar or a length k row vector.
cov_p : array-like, optional
An alternative estimate for the parameter covariance matrix.
If None is given, self.normalized_cov_params is used.
scale : float, optional
Default is 1.0 for no scaling.
invcov : array-like, optional
A q x q array to specify an inverse covariance matrix based on a
restrictions matrix.
Returns
-------
res : ContrastResults instance
The results for the test are attributes of this results instance.
Examples
--------
>>> import numpy as np
>>> import statsmodels.api as sm
>>> data = sm.datasets.longley.load()
>>> data.exog = sm.add_constant(data.exog)
>>> results = sm.OLS(data.endog, data.exog).fit()
>>> A = np.identity(len(results.params))
>>> A = A[1:,:]
This tests that each coefficient is jointly statistically
significantly different from zero.
>>> print(results.f_test(A))
<F contrast: F=330.28533923463488, p=4.98403052872e-10,
df_denom=9, df_num=6>
Compare this to
>>> results.fvalue
330.2853392346658
>>> results.f_pvalue
4.98403096572e-10
>>> B = np.array(([0,0,1,-1,0,0,0],[0,0,0,0,0,1,-1]))
This tests that the coefficient on the 2nd and 3rd regressors are
equal and jointly that the coefficient on the 5th and 6th regressors
are equal.
>>> print(results.f_test(B))
<F contrast: F=9.740461873303655, p=0.00560528853174, df_denom=9,
df_num=2>
Alternatively, you can specify the hypothesis tests using a string
>>> from statsmodels.datasets import longley
>>> from statsmodels.formula.api import ols
>>> dta = longley.load_pandas().data
>>> formula = 'TOTEMP ~ GNPDEFL + GNP + UNEMP + ARMED + POP + YEAR'
>>> results = ols(formula, dta).fit()
>>> hypotheses = '(GNPDEFL = GNP), (UNEMP = 2), (YEAR/1829 = 1)'
>>> f_test = results.f_test(hypotheses)
>>> print(f_test)
See Also
--------
statsmodels.stats.contrast.ContrastResults
wald_test
t_test
patsy.DesignInfo.linear_constraint
Notes
-----
The matrix `r_matrix` is assumed to be non-singular. More precisely,
r_matrix (pX pX.T) r_matrix.T
is assumed invertible. Here, pX is the generalized inverse of the
design matrix of the model. There can be problems in non-OLS models
where the rank of the covariance of the noise is not full.
"""
res = self.wald_test(r_matrix, cov_p=cov_p, scale=scale,
invcov=invcov, use_f=True)
return res
#TODO: untested for GLMs?
def wald_test(self, r_matrix, cov_p=None, scale=1.0, invcov=None,
use_f=None):
"""
Compute a Wald-test for a joint linear hypothesis.
Parameters
----------
r_matrix : array-like, str, or tuple
- array : An r x k array where r is the number of restrictions to
test and k is the number of regressors. It is assumed that the
linear combination is equal to zero.
- str : The full hypotheses to test can be given as a string.
See the examples.
- tuple : A tuple of arrays in the form (R, q), ``q`` can be
either a scalar or a length p row vector.
cov_p : array-like, optional
An alternative estimate for the parameter covariance matrix.
If None is given, self.normalized_cov_params is used.
scale : float, optional
Default is 1.0 for no scaling.
invcov : array-like, optional
A q x q array to specify an inverse covariance matrix based on a
restrictions matrix.
use_f : bool
If True, then the F-distribution is used. If False, then the
asymptotic distribution, chisquare is used. If use_f is None, then
the F distribution is used if the model specifies that use_t is True.
The test statistic is proportionally adjusted for the distribution
by the number of constraints in the hypothesis.
Returns
-------
res : ContrastResults instance
The results for the test are attributes of this results instance.
See also
--------
statsmodels.stats.contrast.ContrastResults
f_test
t_test
patsy.DesignInfo.linear_constraint
Notes
-----
The matrix `r_matrix` is assumed to be non-singular. More precisely,
r_matrix (pX pX.T) r_matrix.T
is assumed invertible. Here, pX is the generalized inverse of the
design matrix of the model. There can be problems in non-OLS models
where the rank of the covariance of the noise is not full.
"""
if use_f is None:
#switch to use_t false if undefined
use_f = (hasattr(self, 'use_t') and self.use_t)
from patsy import DesignInfo
names = self.model.data.param_names
LC = DesignInfo(names).linear_constraint(r_matrix)
r_matrix, q_matrix = LC.coefs, LC.constants
if (self.normalized_cov_params is None and cov_p is None and
invcov is None and not hasattr(self, 'cov_params_default')):
raise ValueError('need covariance of parameters for computing '
'F statistics')
cparams = np.dot(r_matrix, self.params[:, None])
J = float(r_matrix.shape[0]) # number of restrictions
if q_matrix is None:
q_matrix = np.zeros(J)
else:
q_matrix = np.asarray(q_matrix)
if q_matrix.ndim == 1:
q_matrix = q_matrix[:, None]
if q_matrix.shape[0] != J:
raise ValueError("r_matrix and q_matrix must have the same "
"number of rows")
Rbq = cparams - q_matrix
if invcov is None:
cov_p = self.cov_params(r_matrix=r_matrix, cov_p=cov_p)
if np.isnan(cov_p).max():
raise ValueError("r_matrix performs f_test for using "
"dimensions that are asymptotically "
"non-normal")
invcov = np.linalg.inv(cov_p)
if (hasattr(self, 'mle_settings') and
self.mle_settings['optimizer'] in ['l1', 'l1_cvxopt_cp']):
F = nan_dot(nan_dot(Rbq.T, invcov), Rbq)
else:
F = np.dot(np.dot(Rbq.T, invcov), Rbq)
df_resid = getattr(self, 'df_resid_inference', self.df_resid)
if use_f:
F /= J
return ContrastResults(F=F, df_denom=df_resid,
df_num=invcov.shape[0])
else:
return ContrastResults(chi2=F, df_denom=J, statistic=F,
distribution='chi2', distargs=(J,))
def wald_test_terms(self, skip_single=False, extra_constraints=None,
combine_terms=None):
"""
Compute a sequence of Wald tests for terms over multiple columns
This computes joined Wald tests for the hypothesis that all
coefficients corresponding to a `term` are zero.
`Terms` are defined by the underlying formula or by string matching.
Parameters
----------
skip_single : boolean
If true, then terms that consist only of a single column and,
therefore, refers only to a single parameter is skipped.
If false, then all terms are included.
extra_constraints : ndarray
not tested yet
combine_terms : None or list of strings
Each string in this list is matched to the name of the terms or
the name of the exogenous variables. All columns whose name
includes that string are combined in one joint test.
Returns
-------
test_result : result instance
The result instance contains `table` which is a pandas DataFrame
with the test results: test statistic, degrees of freedom and
pvalues.
Examples
--------
>>> res_ols = ols("np.log(Days+1) ~ C(Duration, Sum)*C(Weight, Sum)",
data).fit()
>>> res_ols.wald_test_terms()
<class 'statsmodels.stats.contrast.WaldTestResults'>
F P>F df constraint df denom
Intercept 279.754525 2.37985521351e-22 1 51
C(Duration, Sum) 5.367071 0.0245738436636 1 51
C(Weight, Sum) 12.432445 3.99943118767e-05 2 51
C(Duration, Sum):C(Weight, Sum) 0.176002 0.83912310946 2 51
>>> res_poi = Poisson.from_formula("Days ~ C(Weight) * C(Duration)",
data).fit(cov_type='HC0')
>>> wt = res_poi.wald_test_terms(skip_single=False,
combine_terms=['Duration', 'Weight'])
>>> print(wt)
chi2 P>chi2 df constraint
Intercept 15.695625 7.43960374424e-05 1
C(Weight) 16.132616 0.000313940174705 2
C(Duration) 1.009147 0.315107378931 1
C(Weight):C(Duration) 0.216694 0.897315972824 2
Duration 11.187849 0.010752286833 3
Weight 30.263368 4.32586407145e-06 4
"""
# lazy import
from collections import defaultdict
result = self
if extra_constraints is None:
extra_constraints = []
if combine_terms is None:
combine_terms = []
design_info = getattr(result.model.data.orig_exog, 'design_info', None)
if design_info is None and extra_constraints is None:
raise ValueError('no constraints, nothing to do')
identity = np.eye(len(result.params))
constraints = []
combined = defaultdict(list)
if design_info is not None:
for term in design_info.terms:
cols = design_info.slice(term)
name = term.name()
constraint_matrix = identity[cols]
# check if in combined
for cname in combine_terms:
if cname in name:
combined[cname].append(constraint_matrix)
k_constraint = constraint_matrix.shape[0]
if skip_single:
if k_constraint == 1:
continue
constraints.append((name, constraint_matrix))
combined_constraints = []
for cname in combine_terms:
combined_constraints.append((cname, np.vstack(combined[cname])))
else:
# check by exog/params names if there is no formula info
for col, name in enumerate(result.model.exog_names):
constraint_matrix = identity[col]
# check if in combined
for cname in combine_terms:
if cname in name:
combined[cname].append(constraint_matrix)
if skip_single:
continue
constraints.append((name, constraint_matrix))
combined_constraints = []
for cname in combine_terms:
combined_constraints.append((cname, np.vstack(combined[cname])))
use_t = result.use_t
distribution = ['chi2', 'F'][use_t]
res_wald = []
index = []
for name, constraint in constraints + combined_constraints + extra_constraints:
wt = result.wald_test(constraint)
row = [wt.statistic.item(), wt.pvalue, constraint.shape[0]]
if use_t:
row.append(wt.df_denom)
res_wald.append(row)
index.append(name)
# distribution nerutral names
col_names = ['statistic', 'pvalue', 'df_constraint']
if use_t:
col_names.append('df_denom')
# TODO: maybe move DataFrame creation to results class
from pandas import DataFrame
table = DataFrame(res_wald, index=index, columns=col_names)
res = WaldTestResults(None, distribution, None, table=table)
# TODO: remove temp again, added for testing
res.temp = constraints + combined_constraints + extra_constraints
return res
def conf_int(self, alpha=.05, cols=None, method='default'):
"""
Returns the confidence interval of the fitted parameters.
Parameters
----------
alpha : float, optional
The significance level for the confidence interval.
ie., The default `alpha` = .05 returns a 95% confidence interval.
cols : array-like, optional
`cols` specifies which confidence intervals to return
method : string
Not Implemented Yet
Method to estimate the confidence_interval.
"Default" : uses self.bse which is based on inverse Hessian for MLE
"hjjh" :
"jac" :
"boot-bse"
"boot_quant"
"profile"
Returns
--------
conf_int : array
Each row contains [lower, upper] limits of the confidence interval
for the corresponding parameter. The first column contains all
lower, the second column contains all upper limits.
Examples
--------
>>> import statsmodels.api as sm
>>> data = sm.datasets.longley.load()
>>> data.exog = sm.add_constant(data.exog)
>>> results = sm.OLS(data.endog, data.exog).fit()
>>> results.conf_int()
array([[-5496529.48322745, -1467987.78596704],
[ -177.02903529, 207.15277984],
[ -0.1115811 , 0.03994274],
[ -3.12506664, -0.91539297],
[ -1.5179487 , -0.54850503],
[ -0.56251721, 0.460309 ],
[ 798.7875153 , 2859.51541392]])
>>> results.conf_int(cols=(2,3))
array([[-0.1115811 , 0.03994274],
[-3.12506664, -0.91539297]])
Notes
-----
The confidence interval is based on the standard normal distribution.
Models wish to use a different distribution should overwrite this
method.
"""
bse = self.bse
if self.use_t:
dist = stats.t
df_resid = getattr(self, 'df_resid_inference', self.df_resid)
q = dist.ppf(1 - alpha / 2, df_resid)
else:
dist = stats.norm
q = dist.ppf(1 - alpha / 2)
if cols is None:
lower = self.params - q * bse
upper = self.params + q * bse
else:
cols = np.asarray(cols)
lower = self.params[cols] - q * bse[cols]
upper = self.params[cols] + q * bse[cols]
return np.asarray(lzip(lower, upper))
def save(self, fname, remove_data=False):
'''
save a pickle of this instance
Parameters
----------
fname : string or filehandle
fname can be a string to a file path or filename, or a filehandle.
remove_data : bool
If False (default), then the instance is pickled without changes.
If True, then all arrays with length nobs are set to None before
pickling. See the remove_data method.
In some cases not all arrays will be set to None.
Notes
-----
If remove_data is true and the model result does not implement a
remove_data method then this will raise an exception.
'''
from statsmodels.iolib.smpickle import save_pickle
if remove_data:
self.remove_data()
save_pickle(self, fname)
@classmethod
def load(cls, fname):
'''
load a pickle, (class method)
Parameters
----------
fname : string or filehandle
fname can be a string to a file path or filename, or a filehandle.
Returns
-------
unpickled instance
'''
from statsmodels.iolib.smpickle import load_pickle
return load_pickle(fname)
def remove_data(self):
'''remove data arrays, all nobs arrays from result and model
This reduces the size of the instance, so it can be pickled with less
memory. Currently tested for use with predict from an unpickled
results and model instance.
.. warning:: Since data and some intermediate results have been removed
calculating new statistics that require them will raise exceptions.
The exception will occur the first time an attribute is accessed
that has been set to None.
Not fully tested for time series models, tsa, and might delete too much
for prediction or not all that would be possible.
The list of arrays to delete is maintained as an attribute of the
result and model instance, except for cached values. These lists could
be changed before calling remove_data.
'''
def wipe(obj, att):
#get to last element in attribute path
p = att.split('.')
att_ = p.pop(-1)
try:
obj_ = reduce(getattr, [obj] + p)
#print(repr(obj), repr(att))
#print(hasattr(obj_, att_))
if hasattr(obj_, att_):
#print('removing3', att_)
setattr(obj_, att_, None)
except AttributeError:
pass
model_attr = ['model.' + i for i in self.model._data_attr]
for att in self._data_attr + model_attr:
#print('removing', att)
wipe(self, att)
data_in_cache = getattr(self, 'data_in_cache', [])
data_in_cache += ['fittedvalues', 'resid', 'wresid']
for key in data_in_cache:
try:
self._cache[key] = None
except (AttributeError, KeyError):
pass
def lzip(*args, **kwargs):
return list(zip(*args, **kwargs))