Traktor/myenv/Lib/site-packages/scipy/optimize/_slsqp_py.py

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"""
This module implements the Sequential Least Squares Programming optimization
algorithm (SLSQP), originally developed by Dieter Kraft.
See http://www.netlib.org/toms/733
Functions
---------
.. autosummary::
:toctree: generated/
approx_jacobian
fmin_slsqp
"""
__all__ = ['approx_jacobian', 'fmin_slsqp']
import numpy as np
from scipy.optimize._slsqp import slsqp
from numpy import (zeros, array, linalg, append, concatenate, finfo,
sqrt, vstack, isfinite, atleast_1d)
from ._optimize import (OptimizeResult, _check_unknown_options,
_prepare_scalar_function, _clip_x_for_func,
_check_clip_x)
from ._numdiff import approx_derivative
from ._constraints import old_bound_to_new, _arr_to_scalar
from scipy._lib._array_api import atleast_nd, array_namespace
# deprecated imports to be removed in SciPy 1.13.0
from numpy import exp, inf # noqa: F401
__docformat__ = "restructuredtext en"
_epsilon = sqrt(finfo(float).eps)
def approx_jacobian(x, func, epsilon, *args):
"""
Approximate the Jacobian matrix of a callable function.
Parameters
----------
x : array_like
The state vector at which to compute the Jacobian matrix.
func : callable f(x,*args)
The vector-valued function.
epsilon : float
The perturbation used to determine the partial derivatives.
args : sequence
Additional arguments passed to func.
Returns
-------
An array of dimensions ``(lenf, lenx)`` where ``lenf`` is the length
of the outputs of `func`, and ``lenx`` is the number of elements in
`x`.
Notes
-----
The approximation is done using forward differences.
"""
# approx_derivative returns (m, n) == (lenf, lenx)
jac = approx_derivative(func, x, method='2-point', abs_step=epsilon,
args=args)
# if func returns a scalar jac.shape will be (lenx,). Make sure
# it's at least a 2D array.
return np.atleast_2d(jac)
def fmin_slsqp(func, x0, eqcons=(), f_eqcons=None, ieqcons=(), f_ieqcons=None,
bounds=(), fprime=None, fprime_eqcons=None,
fprime_ieqcons=None, args=(), iter=100, acc=1.0E-6,
iprint=1, disp=None, full_output=0, epsilon=_epsilon,
callback=None):
"""
Minimize a function using Sequential Least Squares Programming
Python interface function for the SLSQP Optimization subroutine
originally implemented by Dieter Kraft.
Parameters
----------
func : callable f(x,*args)
Objective function. Must return a scalar.
x0 : 1-D ndarray of float
Initial guess for the independent variable(s).
eqcons : list, optional
A list of functions of length n such that
eqcons[j](x,*args) == 0.0 in a successfully optimized
problem.
f_eqcons : callable f(x,*args), optional
Returns a 1-D array in which each element must equal 0.0 in a
successfully optimized problem. If f_eqcons is specified,
eqcons is ignored.
ieqcons : list, optional
A list of functions of length n such that
ieqcons[j](x,*args) >= 0.0 in a successfully optimized
problem.
f_ieqcons : callable f(x,*args), optional
Returns a 1-D ndarray in which each element must be greater or
equal to 0.0 in a successfully optimized problem. If
f_ieqcons is specified, ieqcons is ignored.
bounds : list, optional
A list of tuples specifying the lower and upper bound
for each independent variable [(xl0, xu0),(xl1, xu1),...]
Infinite values will be interpreted as large floating values.
fprime : callable `f(x,*args)`, optional
A function that evaluates the partial derivatives of func.
fprime_eqcons : callable `f(x,*args)`, optional
A function of the form `f(x, *args)` that returns the m by n
array of equality constraint normals. If not provided,
the normals will be approximated. The array returned by
fprime_eqcons should be sized as ( len(eqcons), len(x0) ).
fprime_ieqcons : callable `f(x,*args)`, optional
A function of the form `f(x, *args)` that returns the m by n
array of inequality constraint normals. If not provided,
the normals will be approximated. The array returned by
fprime_ieqcons should be sized as ( len(ieqcons), len(x0) ).
args : sequence, optional
Additional arguments passed to func and fprime.
iter : int, optional
The maximum number of iterations.
acc : float, optional
Requested accuracy.
iprint : int, optional
The verbosity of fmin_slsqp :
* iprint <= 0 : Silent operation
* iprint == 1 : Print summary upon completion (default)
* iprint >= 2 : Print status of each iterate and summary
disp : int, optional
Overrides the iprint interface (preferred).
full_output : bool, optional
If False, return only the minimizer of func (default).
Otherwise, output final objective function and summary
information.
epsilon : float, optional
The step size for finite-difference derivative estimates.
callback : callable, optional
Called after each iteration, as ``callback(x)``, where ``x`` is the
current parameter vector.
Returns
-------
out : ndarray of float
The final minimizer of func.
fx : ndarray of float, if full_output is true
The final value of the objective function.
its : int, if full_output is true
The number of iterations.
imode : int, if full_output is true
The exit mode from the optimizer (see below).
smode : string, if full_output is true
Message describing the exit mode from the optimizer.
See also
--------
minimize: Interface to minimization algorithms for multivariate
functions. See the 'SLSQP' `method` in particular.
Notes
-----
Exit modes are defined as follows ::
-1 : Gradient evaluation required (g & a)
0 : Optimization terminated successfully
1 : Function evaluation required (f & c)
2 : More equality constraints than independent variables
3 : More than 3*n iterations in LSQ subproblem
4 : Inequality constraints incompatible
5 : Singular matrix E in LSQ subproblem
6 : Singular matrix C in LSQ subproblem
7 : Rank-deficient equality constraint subproblem HFTI
8 : Positive directional derivative for linesearch
9 : Iteration limit reached
Examples
--------
Examples are given :ref:`in the tutorial <tutorial-sqlsp>`.
"""
if disp is not None:
iprint = disp
opts = {'maxiter': iter,
'ftol': acc,
'iprint': iprint,
'disp': iprint != 0,
'eps': epsilon,
'callback': callback}
# Build the constraints as a tuple of dictionaries
cons = ()
# 1. constraints of the 1st kind (eqcons, ieqcons); no Jacobian; take
# the same extra arguments as the objective function.
cons += tuple({'type': 'eq', 'fun': c, 'args': args} for c in eqcons)
cons += tuple({'type': 'ineq', 'fun': c, 'args': args} for c in ieqcons)
# 2. constraints of the 2nd kind (f_eqcons, f_ieqcons) and their Jacobian
# (fprime_eqcons, fprime_ieqcons); also take the same extra arguments
# as the objective function.
if f_eqcons:
cons += ({'type': 'eq', 'fun': f_eqcons, 'jac': fprime_eqcons,
'args': args}, )
if f_ieqcons:
cons += ({'type': 'ineq', 'fun': f_ieqcons, 'jac': fprime_ieqcons,
'args': args}, )
res = _minimize_slsqp(func, x0, args, jac=fprime, bounds=bounds,
constraints=cons, **opts)
if full_output:
return res['x'], res['fun'], res['nit'], res['status'], res['message']
else:
return res['x']
def _minimize_slsqp(func, x0, args=(), jac=None, bounds=None,
constraints=(),
maxiter=100, ftol=1.0E-6, iprint=1, disp=False,
eps=_epsilon, callback=None, finite_diff_rel_step=None,
**unknown_options):
"""
Minimize a scalar function of one or more variables using Sequential
Least Squares Programming (SLSQP).
Options
-------
ftol : float
Precision goal for the value of f in the stopping criterion.
eps : float
Step size used for numerical approximation of the Jacobian.
disp : bool
Set to True to print convergence messages. If False,
`verbosity` is ignored and set to 0.
maxiter : int
Maximum number of iterations.
finite_diff_rel_step : None or array_like, optional
If `jac in ['2-point', '3-point', 'cs']` the relative step size to
use for numerical approximation of `jac`. The absolute step
size is computed as ``h = rel_step * sign(x) * max(1, abs(x))``,
possibly adjusted to fit into the bounds. For ``method='3-point'``
the sign of `h` is ignored. If None (default) then step is selected
automatically.
"""
_check_unknown_options(unknown_options)
iter = maxiter - 1
acc = ftol
epsilon = eps
if not disp:
iprint = 0
# Transform x0 into an array.
xp = array_namespace(x0)
x0 = atleast_nd(x0, ndim=1, xp=xp)
dtype = xp.float64
if xp.isdtype(x0.dtype, "real floating"):
dtype = x0.dtype
x = xp.reshape(xp.astype(x0, dtype), -1)
# SLSQP is sent 'old-style' bounds, 'new-style' bounds are required by
# ScalarFunction
if bounds is None or len(bounds) == 0:
new_bounds = (-np.inf, np.inf)
else:
new_bounds = old_bound_to_new(bounds)
# clip the initial guess to bounds, otherwise ScalarFunction doesn't work
x = np.clip(x, new_bounds[0], new_bounds[1])
# Constraints are triaged per type into a dictionary of tuples
if isinstance(constraints, dict):
constraints = (constraints, )
cons = {'eq': (), 'ineq': ()}
for ic, con in enumerate(constraints):
# check type
try:
ctype = con['type'].lower()
except KeyError as e:
raise KeyError('Constraint %d has no type defined.' % ic) from e
except TypeError as e:
raise TypeError('Constraints must be defined using a '
'dictionary.') from e
except AttributeError as e:
raise TypeError("Constraint's type must be a string.") from e
else:
if ctype not in ['eq', 'ineq']:
raise ValueError("Unknown constraint type '%s'." % con['type'])
# check function
if 'fun' not in con:
raise ValueError('Constraint %d has no function defined.' % ic)
# check Jacobian
cjac = con.get('jac')
if cjac is None:
# approximate Jacobian function. The factory function is needed
# to keep a reference to `fun`, see gh-4240.
def cjac_factory(fun):
def cjac(x, *args):
x = _check_clip_x(x, new_bounds)
if jac in ['2-point', '3-point', 'cs']:
return approx_derivative(fun, x, method=jac, args=args,
rel_step=finite_diff_rel_step,
bounds=new_bounds)
else:
return approx_derivative(fun, x, method='2-point',
abs_step=epsilon, args=args,
bounds=new_bounds)
return cjac
cjac = cjac_factory(con['fun'])
# update constraints' dictionary
cons[ctype] += ({'fun': con['fun'],
'jac': cjac,
'args': con.get('args', ())}, )
exit_modes = {-1: "Gradient evaluation required (g & a)",
0: "Optimization terminated successfully",
1: "Function evaluation required (f & c)",
2: "More equality constraints than independent variables",
3: "More than 3*n iterations in LSQ subproblem",
4: "Inequality constraints incompatible",
5: "Singular matrix E in LSQ subproblem",
6: "Singular matrix C in LSQ subproblem",
7: "Rank-deficient equality constraint subproblem HFTI",
8: "Positive directional derivative for linesearch",
9: "Iteration limit reached"}
# Set the parameters that SLSQP will need
# meq, mieq: number of equality and inequality constraints
meq = sum(map(len, [atleast_1d(c['fun'](x, *c['args']))
for c in cons['eq']]))
mieq = sum(map(len, [atleast_1d(c['fun'](x, *c['args']))
for c in cons['ineq']]))
# m = The total number of constraints
m = meq + mieq
# la = The number of constraints, or 1 if there are no constraints
la = array([1, m]).max()
# n = The number of independent variables
n = len(x)
# Define the workspaces for SLSQP
n1 = n + 1
mineq = m - meq + n1 + n1
len_w = (3*n1+m)*(n1+1)+(n1-meq+1)*(mineq+2) + 2*mineq+(n1+mineq)*(n1-meq) \
+ 2*meq + n1 + ((n+1)*n)//2 + 2*m + 3*n + 3*n1 + 1
len_jw = mineq
w = zeros(len_w)
jw = zeros(len_jw)
# Decompose bounds into xl and xu
if bounds is None or len(bounds) == 0:
xl = np.empty(n, dtype=float)
xu = np.empty(n, dtype=float)
xl.fill(np.nan)
xu.fill(np.nan)
else:
bnds = array([(_arr_to_scalar(l), _arr_to_scalar(u))
for (l, u) in bounds], float)
if bnds.shape[0] != n:
raise IndexError('SLSQP Error: the length of bounds is not '
'compatible with that of x0.')
with np.errstate(invalid='ignore'):
bnderr = bnds[:, 0] > bnds[:, 1]
if bnderr.any():
raise ValueError('SLSQP Error: lb > ub in bounds %s.' %
', '.join(str(b) for b in bnderr))
xl, xu = bnds[:, 0], bnds[:, 1]
# Mark infinite bounds with nans; the Fortran code understands this
infbnd = ~isfinite(bnds)
xl[infbnd[:, 0]] = np.nan
xu[infbnd[:, 1]] = np.nan
# ScalarFunction provides function and gradient evaluation
sf = _prepare_scalar_function(func, x, jac=jac, args=args, epsilon=eps,
finite_diff_rel_step=finite_diff_rel_step,
bounds=new_bounds)
# gh11403 SLSQP sometimes exceeds bounds by 1 or 2 ULP, make sure this
# doesn't get sent to the func/grad evaluator.
wrapped_fun = _clip_x_for_func(sf.fun, new_bounds)
wrapped_grad = _clip_x_for_func(sf.grad, new_bounds)
# Initialize the iteration counter and the mode value
mode = array(0, int)
acc = array(acc, float)
majiter = array(iter, int)
majiter_prev = 0
# Initialize internal SLSQP state variables
alpha = array(0, float)
f0 = array(0, float)
gs = array(0, float)
h1 = array(0, float)
h2 = array(0, float)
h3 = array(0, float)
h4 = array(0, float)
t = array(0, float)
t0 = array(0, float)
tol = array(0, float)
iexact = array(0, int)
incons = array(0, int)
ireset = array(0, int)
itermx = array(0, int)
line = array(0, int)
n1 = array(0, int)
n2 = array(0, int)
n3 = array(0, int)
# Print the header if iprint >= 2
if iprint >= 2:
print("%5s %5s %16s %16s" % ("NIT", "FC", "OBJFUN", "GNORM"))
# mode is zero on entry, so call objective, constraints and gradients
# there should be no func evaluations here because it's cached from
# ScalarFunction
fx = wrapped_fun(x)
g = append(wrapped_grad(x), 0.0)
c = _eval_constraint(x, cons)
a = _eval_con_normals(x, cons, la, n, m, meq, mieq)
while 1:
# Call SLSQP
slsqp(m, meq, x, xl, xu, fx, c, g, a, acc, majiter, mode, w, jw,
alpha, f0, gs, h1, h2, h3, h4, t, t0, tol,
iexact, incons, ireset, itermx, line,
n1, n2, n3)
if mode == 1: # objective and constraint evaluation required
fx = wrapped_fun(x)
c = _eval_constraint(x, cons)
if mode == -1: # gradient evaluation required
g = append(wrapped_grad(x), 0.0)
a = _eval_con_normals(x, cons, la, n, m, meq, mieq)
if majiter > majiter_prev:
# call callback if major iteration has incremented
if callback is not None:
callback(np.copy(x))
# Print the status of the current iterate if iprint > 2
if iprint >= 2:
print("%5i %5i % 16.6E % 16.6E" % (majiter, sf.nfev,
fx, linalg.norm(g)))
# If exit mode is not -1 or 1, slsqp has completed
if abs(mode) != 1:
break
majiter_prev = int(majiter)
# Optimization loop complete. Print status if requested
if iprint >= 1:
print(exit_modes[int(mode)] + " (Exit mode " + str(mode) + ')')
print(" Current function value:", fx)
print(" Iterations:", majiter)
print(" Function evaluations:", sf.nfev)
print(" Gradient evaluations:", sf.ngev)
return OptimizeResult(x=x, fun=fx, jac=g[:-1], nit=int(majiter),
nfev=sf.nfev, njev=sf.ngev, status=int(mode),
message=exit_modes[int(mode)], success=(mode == 0))
def _eval_constraint(x, cons):
# Compute constraints
if cons['eq']:
c_eq = concatenate([atleast_1d(con['fun'](x, *con['args']))
for con in cons['eq']])
else:
c_eq = zeros(0)
if cons['ineq']:
c_ieq = concatenate([atleast_1d(con['fun'](x, *con['args']))
for con in cons['ineq']])
else:
c_ieq = zeros(0)
# Now combine c_eq and c_ieq into a single matrix
c = concatenate((c_eq, c_ieq))
return c
def _eval_con_normals(x, cons, la, n, m, meq, mieq):
# Compute the normals of the constraints
if cons['eq']:
a_eq = vstack([con['jac'](x, *con['args'])
for con in cons['eq']])
else: # no equality constraint
a_eq = zeros((meq, n))
if cons['ineq']:
a_ieq = vstack([con['jac'](x, *con['args'])
for con in cons['ineq']])
else: # no inequality constraint
a_ieq = zeros((mieq, n))
# Now combine a_eq and a_ieq into a single a matrix
if m == 0: # no constraints
a = zeros((la, n))
else:
a = vstack((a_eq, a_ieq))
a = concatenate((a, zeros([la, 1])), 1)
return a