OpenRAM/compiler/gdsMill/mpmath/ctx_base.py

325 lines
10 KiB
Python

from operator import gt, lt
from functions.functions import SpecialFunctions
from functions.rszeta import RSCache
from calculus.quadrature import QuadratureMethods
from calculus.calculus import CalculusMethods
from calculus.optimization import OptimizationMethods
from calculus.odes import ODEMethods
from matrices.matrices import MatrixMethods
from matrices.calculus import MatrixCalculusMethods
from matrices.linalg import LinearAlgebraMethods
from identification import IdentificationMethods
from visualization import VisualizationMethods
import libmp
class Context(object):
pass
class StandardBaseContext(Context,
SpecialFunctions,
RSCache,
QuadratureMethods,
CalculusMethods,
MatrixMethods,
MatrixCalculusMethods,
LinearAlgebraMethods,
IdentificationMethods,
OptimizationMethods,
ODEMethods,
VisualizationMethods):
NoConvergence = libmp.NoConvergence
ComplexResult = libmp.ComplexResult
def __init__(ctx):
ctx._aliases = {}
# Call those that need preinitialization (e.g. for wrappers)
SpecialFunctions.__init__(ctx)
RSCache.__init__(ctx)
QuadratureMethods.__init__(ctx)
CalculusMethods.__init__(ctx)
MatrixMethods.__init__(ctx)
def _init_aliases(ctx):
for alias, value in ctx._aliases.items():
try:
setattr(ctx, alias, getattr(ctx, value))
except AttributeError:
pass
_fixed_precision = False
# XXX
verbose = False
def warn(ctx, msg):
print "Warning:", msg
def bad_domain(ctx, msg):
raise ValueError(msg)
def _re(ctx, x):
if hasattr(x, "real"):
return x.real
return x
def _im(ctx, x):
if hasattr(x, "imag"):
return x.imag
return ctx.zero
def chop(ctx, x, tol=None):
"""
Chops off small real or imaginary parts, or converts
numbers close to zero to exact zeros. The input can be a
single number or an iterable::
>>> from mpmath import *
>>> mp.dps = 15; mp.pretty = False
>>> chop(5+1e-10j, tol=1e-9)
mpf('5.0')
>>> nprint(chop([1.0, 1e-20, 3+1e-18j, -4, 2]))
[1.0, 0.0, 3.0, -4.0, 2.0]
The tolerance defaults to ``100*eps``.
"""
if tol is None:
tol = 100*ctx.eps
try:
x = ctx.convert(x)
absx = abs(x)
if abs(x) < tol:
return ctx.zero
if ctx._is_complex_type(x):
if abs(x.imag) < min(tol, absx*tol):
return x.real
if abs(x.real) < min(tol, absx*tol):
return ctx.mpc(0, x.imag)
except TypeError:
if isinstance(x, ctx.matrix):
return x.apply(lambda a: ctx.chop(a, tol))
if hasattr(x, "__iter__"):
return [ctx.chop(a, tol) for a in x]
return x
def almosteq(ctx, s, t, rel_eps=None, abs_eps=None):
r"""
Determine whether the difference between `s` and `t` is smaller
than a given epsilon, either relatively or absolutely.
Both a maximum relative difference and a maximum difference
('epsilons') may be specified. The absolute difference is
defined as `|s-t|` and the relative difference is defined
as `|s-t|/\max(|s|, |t|)`.
If only one epsilon is given, both are set to the same value.
If none is given, both epsilons are set to `2^{-p+m}` where
`p` is the current working precision and `m` is a small
integer. The default setting typically allows :func:`almosteq`
to be used to check for mathematical equality
in the presence of small rounding errors.
**Examples**
>>> from mpmath import *
>>> mp.dps = 15
>>> almosteq(3.141592653589793, 3.141592653589790)
True
>>> almosteq(3.141592653589793, 3.141592653589700)
False
>>> almosteq(3.141592653589793, 3.141592653589700, 1e-10)
True
>>> almosteq(1e-20, 2e-20)
True
>>> almosteq(1e-20, 2e-20, rel_eps=0, abs_eps=0)
False
"""
t = ctx.convert(t)
if abs_eps is None and rel_eps is None:
rel_eps = abs_eps = ctx.ldexp(1, -ctx.prec+4)
if abs_eps is None:
abs_eps = rel_eps
elif rel_eps is None:
rel_eps = abs_eps
diff = abs(s-t)
if diff <= abs_eps:
return True
abss = abs(s)
abst = abs(t)
if abss < abst:
err = diff/abst
else:
err = diff/abss
return err <= rel_eps
def arange(ctx, *args):
r"""
This is a generalized version of Python's :func:`range` function
that accepts fractional endpoints and step sizes and
returns a list of ``mpf`` instances. Like :func:`range`,
:func:`arange` can be called with 1, 2 or 3 arguments:
``arange(b)``
`[0, 1, 2, \ldots, x]`
``arange(a, b)``
`[a, a+1, a+2, \ldots, x]`
``arange(a, b, h)``
`[a, a+h, a+h, \ldots, x]`
where `b-1 \le x < b` (in the third case, `b-h \le x < b`).
Like Python's :func:`range`, the endpoint is not included. To
produce ranges where the endpoint is included, :func:`linspace`
is more convenient.
**Examples**
>>> from mpmath import *
>>> mp.dps = 15; mp.pretty = False
>>> arange(4)
[mpf('0.0'), mpf('1.0'), mpf('2.0'), mpf('3.0')]
>>> arange(1, 2, 0.25)
[mpf('1.0'), mpf('1.25'), mpf('1.5'), mpf('1.75')]
>>> arange(1, -1, -0.75)
[mpf('1.0'), mpf('0.25'), mpf('-0.5')]
"""
if not len(args) <= 3:
raise TypeError('arange expected at most 3 arguments, got %i'
% len(args))
if not len(args) >= 1:
raise TypeError('arange expected at least 1 argument, got %i'
% len(args))
# set default
a = 0
dt = 1
# interpret arguments
if len(args) == 1:
b = args[0]
elif len(args) >= 2:
a = args[0]
b = args[1]
if len(args) == 3:
dt = args[2]
a, b, dt = ctx.mpf(a), ctx.mpf(b), ctx.mpf(dt)
assert a + dt != a, 'dt is too small and would cause an infinite loop'
# adapt code for sign of dt
if a > b:
if dt > 0:
return []
op = gt
else:
if dt < 0:
return []
op = lt
# create list
result = []
i = 0
t = a
while 1:
t = a + dt*i
i += 1
if op(t, b):
result.append(t)
else:
break
return result
def linspace(ctx, *args, **kwargs):
"""
``linspace(a, b, n)`` returns a list of `n` evenly spaced
samples from `a` to `b`. The syntax ``linspace(mpi(a,b), n)``
is also valid.
This function is often more convenient than :func:`arange`
for partitioning an interval into subintervals, since
the endpoint is included::
>>> from mpmath import *
>>> mp.dps = 15; mp.pretty = False
>>> linspace(1, 4, 4)
[mpf('1.0'), mpf('2.0'), mpf('3.0'), mpf('4.0')]
>>> linspace(mpi(1,4), 4)
[mpf('1.0'), mpf('2.0'), mpf('3.0'), mpf('4.0')]
You may also provide the keyword argument ``endpoint=False``::
>>> linspace(1, 4, 4, endpoint=False)
[mpf('1.0'), mpf('1.75'), mpf('2.5'), mpf('3.25')]
"""
if len(args) == 3:
a = ctx.mpf(args[0])
b = ctx.mpf(args[1])
n = int(args[2])
elif len(args) == 2:
assert hasattr(args[0], '_mpi_')
a = args[0].a
b = args[0].b
n = int(args[1])
else:
raise TypeError('linspace expected 2 or 3 arguments, got %i' \
% len(args))
if n < 1:
raise ValueError('n must be greater than 0')
if not 'endpoint' in kwargs or kwargs['endpoint']:
if n == 1:
return [ctx.mpf(a)]
step = (b - a) / ctx.mpf(n - 1)
y = [i*step + a for i in xrange(n)]
y[-1] = b
else:
step = (b - a) / ctx.mpf(n)
y = [i*step + a for i in xrange(n)]
return y
def cos_sin(ctx, z, **kwargs):
return ctx.cos(z, **kwargs), ctx.sin(z, **kwargs)
def _default_hyper_maxprec(ctx, p):
return int(1000 * p**0.25 + 4*p)
_gcd = staticmethod(libmp.gcd)
list_primes = staticmethod(libmp.list_primes)
bernfrac = staticmethod(libmp.bernfrac)
moebius = staticmethod(libmp.moebius)
_ifac = staticmethod(libmp.ifac)
_eulernum = staticmethod(libmp.eulernum)
def sum_accurately(ctx, terms, check_step=1):
prec = ctx.prec
try:
extraprec = 10
while 1:
ctx.prec = prec + extraprec + 5
max_mag = ctx.ninf
s = ctx.zero
k = 0
for term in terms():
s += term
if (not k % check_step) and term:
term_mag = ctx.mag(term)
max_mag = max(max_mag, term_mag)
sum_mag = ctx.mag(s)
if sum_mag - term_mag > ctx.prec:
break
k += 1
cancellation = max_mag - sum_mag
if cancellation != cancellation:
break
if cancellation < extraprec or ctx._fixed_precision:
break
extraprec += min(ctx.prec, cancellation)
return s
finally:
ctx.prec = prec
def power(ctx, x, y):
return ctx.convert(x) ** ctx.convert(y)
def _zeta_int(ctx, n):
return ctx.zeta(n)