Python wrapper of Minpack (root finding) which can be called from within numba functions.
Project description
NumbaMinpack
NumbaMinpack
is a python wrapper to Minpack, which is for solving systems of non-linear equations.
This package is very similar to scipy.optimize.root
(see here), when you set method = 'lm'
or method = 'hybr'
. But, the problem with scipy.optimize.root
, is that it can not be used within numba jit-compiled python functions. In contrast, NumbaMinpack
can be used within a numba compiled function. For example, check out comparison2scipy.ipynb
.
Right now, NumbaMinpack
wraps the following Minpack algorithms
lmdif
(Levenberg-Marquardt) with a finite-differenced, non-analytical, jacobian.hybrd
(modified Powell method) with a finite-differenced, non-analytical, jacobian.
Installation
NumbaMinpack
will probably only work on MacOS or Linux. You must have a fortran compiler (On Mac install with brew install gcc
).
After satisfying the dependencies, install with the pip
python -m pip install NumbaMinpack
Basic usage
from NumbaMinpack import lmdif, hybrd, minpack_sig
from numba import njit, cfunc
import numpy as np
# System of equations must look like this. Returns nothing!
@cfunc(minpack_sig)
def myfunc(x, fvec, args):
fvec[0] = x[0]**2 - args[0]
fvec[1] = x[1]**2 - args[1]
funcptr = myfunc.address # address in memory to myfunc
x_init = np.array([10.0,10.0]) # initial conditions
neqs = 2 # number of equations
args = np.array([30.0,8.0]) # data you want to pass to myfunc
xsol, fvec, success, info = lmdif(funcptr, x_init, neqs, args) # solve with lmdif
xsol, fvec, success, info = hybrd(funcptr, x_init, args) # OR solve with hybrd
# xsol = solution
# fvec = function evaluated at solution
# success = True/False
# info = an integer. See src/lmdif1.f for what it means.
Note, that either lmdif
or hybrd
can be called within a jit-compiled numba function:
@njit
def test()
return hybrd(funcptr, x_init, args)
sol = test() # this works!!! :)
@njit
def test_sp():
sol_sp = scipy.optimize.root(myfunc_scipy,x_init,method='hybr')
return sol_sp
sol_sp = test_sp() # this DOES NOT WORK :(
Warning
Using NumbaMinpack
is like using C or Fortran: You will not be notified if you write or read beyond an array. For example,
@cfunc(minpack_sig)
def myfunc(x, fvec, args):
fvec[0] = x[0]**2 - args[0]
fvec[1] = x[1]**2 - args[1]
funcptr = myfunc.address
x_init = np.array([10.0,10.0])
neqs = 2
args = np.array([30.0]) # Array is too short!!!!
sol = lmdif(funcptr, x_init, neqs, args)
Notice, that args
, is only length 1, but in myfunc
we try to access args
assuming it as 2 elements. No error will be thrown, and you will read from beyond the end of args
, and the solution will be garbage. If you read far enough beyond then end an array, it will probably crash your program.
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