How to re-evaluate Gekko objective while minimizing objective's parameters - optimization

Apologies in advance, I just started to learn Gekko to see if I can use it for a project. I'm trying to optimize the win rate while playing a game with very finite game-states (50 ^ 2) and options per turn (0-10 inclusive).
From what I understand, I can use the m.solve() Gekko function to minimize the win rate of the opponent which I've set up here:
PLAYER_MAX_SCORE = 50 #Score player needs to win
OPPONENT_MAX_SCORE = 50 #Score opponent needs to win
#The opponent's current strategy: always roll 4 dice per turn
OPPONENT_MOVE = 4
m = GEKKO()
m.options.SOLVER = 1
"""
player_moves is a 2-d array where:
- the row represents player's current score
- the column represents opponent's current score
- the element represents the optimal move for the above game state
Thus the player's move for a game is player_moves[pScore, oScore].value.value
"""
player_moves = m.Array(m.Var, (PLAYER_MAX_SCORE, OPPONENT_MAX_SCORE), value=3, lb=0, ub=10, integer=True)
m.Obj(objective(player_moves, OPPONENT_MOVE, PLAYER_MAX_SCORE, OPPONENT_MAX_SCORE, 100))
m.solve(disp=False)
For reference, objective is a function that returns the win rate of the opponent based on how the current player acts (represented in player_moves).
The only issue is that m.solve() only calls the objective function once and then immediately returns the "solved" values in the player_moves array (which turn out to just be the initial values when player_moves was defined). I want m.solve() to call the objective function multiple times to determine if the new opponent's win rate is decreasing or increasing.
Is this possible with Gekko? Or is there a different library I should use for this type of problem?

Gekko creates a symbolic representation of the optimization problem that is compiled into byte-code. For this reason, the objective function must be expressed with Gekko variables and equations. For black-box models that do not use Gekko variables, an alternative is to use scipy.optimize.minimize(). There is a comparison of Gekko and Scipy.
Scipy
import numpy as np
from scipy.optimize import minimize
def objective(x):
return x[0]*x[3]*(x[0]+x[1]+x[2])+x[2]
def constraint1(x):
return x[0]*x[1]*x[2]*x[3]-25.0
def constraint2(x):
sum_eq = 40.0
for i in range(4):
sum_eq = sum_eq - x[i]**2
return sum_eq
# initial guesses
n = 4
x0 = np.zeros(n)
x0[0] = 1.0
x0[1] = 5.0
x0[2] = 5.0
x0[3] = 1.0
# show initial objective
print('Initial Objective: ' + str(objective(x0)))
# optimize
b = (1.0,5.0)
bnds = (b, b, b, b)
con1 = {'type': 'ineq', 'fun': constraint1}
con2 = {'type': 'eq', 'fun': constraint2}
cons = ([con1,con2])
solution = minimize(objective,x0,method='SLSQP',\
bounds=bnds,constraints=cons)
x = solution.x
# show final objective
print('Final Objective: ' + str(objective(x)))
# print solution
print('Solution')
print('x1 = ' + str(x[0]))
print('x2 = ' + str(x[1]))
print('x3 = ' + str(x[2]))
print('x4 = ' + str(x[3]))
Gekko
from gekko import GEKKO
import numpy as np
#Initialize Model
m = GEKKO()
#initialize variables
x1,x2,x3,x4 = [m.Var(lb=1,ub=5) for i in range(4)]
#initial values
x1.value = 1
x2.value = 5
x3.value = 5
x4.value = 1
#Equations
m.Equation(x1*x2*x3*x4>=25)
m.Equation(x1**2+x2**2+x3**2+x4**2==40)
#Objective
m.Minimize(x1*x4*(x1+x2+x3)+x3)
#Solve simulation
m.solve()
#Results
print('')
print('Results')
print('x1: ' + str(x1.value))
print('x2: ' + str(x2.value))
print('x3: ' + str(x3.value))
print('x4: ' + str(x4.value))

Related

passing panda dataframe data to functions and its not outputting the results

In my code, I am trying to extract data from csv file to use in the function, but it doesnt output anything, and gives no error. My code works because I tried it with just numpy array as inputs. not sure why it doesnt work with panda.
import numpy as np
import pandas as pd
import os
# change the current directory to the directory where the running script file is
os.chdir(os.path.dirname(os.path.abspath(__file__)))
# finding best fit line for y=mx+b by iteration
def gradient_descent(x,y):
m_iter = b_iter = 1 #starting point
iteration = 10000
n = len(x)
learning_rate = 0.05
last_mse = 10000
#take baby steps to reach global minima
for i in range(iteration):
y_predicted = m_iter*x + b_iter
#mse = 1/n*sum([value**2 for value in (y-y_predicted)]) # cost function to minimize
mse = 1/n*sum((y-y_predicted)**2) # cost function to minimize
if (last_mse - mse)/mse < 0.001:
break
# recall MSE formula is 1/n*sum((yi-y_predicted)^2), where y_predicted = m*x+b
# using partial deriv of MSE formula, d/dm and d/db
dm = -(2/n)*sum(x*(y-y_predicted))
db = -(2/n)*sum((y-y_predicted))
# use current predicted value to get the next value for prediction
# by using learning rate
m_iter = m_iter - learning_rate*dm
b_iter = b_iter - learning_rate*db
print('m is {}, b is {}, cost is {}, iteration {}'.format(m_iter,b_iter,mse,i))
last_mse = mse
#x = np.array([1,2,3,4,5])
#y = np.array([5,7,8,10,13])
#gradient_descent(x,y)
df = pd.read_csv('Linear_Data.csv')
x = df['Area']
y = df['Price']
gradient_descent(x,y)
My code works because I tried it with just numpy array as inputs. not sure why it doesnt work with panda.
Well no, your code also works with pandas dataframes:
df = pd.DataFrame({'Area': [1,2,3,4,5], 'Price': [5,7,8,10,13]})
x = df['Area']
y = df['Price']
gradient_descent(x,y)
Above will give you the same output as with numpy arrays.
Try to check what's in Linear_Data.csv and/or add some print statements in the gradient_descent function just to check your assumptions. I would suggest to first of all add a print statement before the condition with the break statement:
print(last_mse, mse)
if (last_mse - mse)/mse < 0.001:
break

A Simple Bayesian Network with a Coin-Flipping Problem

I am trying to implement a Bayesian network and solve a regression problem using PYMC3. In my model, I have a fair coin as the parent node. If the parent node is H, the child node selects the normal distribution N(5,0.2); if T, the child selects N(0,0.5). Here is an illustration of my network.
To simulate this network, I generated a sample dataset and tried doing Bayesian regression using the code below. Currently, the model does regression only for the child node as if the parent node does not exist. I would greatly appreciate it if anyone can let me know how to implement the conditional probability P(D|C). Ultimately, I am interested in finding the probability distribution for mu1 and mu2. Thank you!
# Generate data for coin flip P(C) and store in c1
theta_real = 0.5 # unkown value in a real experiment
n_sample = 10
c1 = bernoulli.rvs(p=theta_real, size=n_sample)
# Generate data for normal distribution P(D|C) and store in d1
np.random.seed(123)
mu1 = 0
sigma1 = 0.5
mu2 = 5
sigma2 = 0.2
d1 = []
for index, item in enumerate(c1):
if item == 0:
d1.extend(normal(mu1, sigma1, 1))
else:
d1.extend(normal(mu2, sigma2, 1))
# I start building PYMC3 model here
c1_tensor = theano.shared(np.array(c1))
d1_tensor = theano.shared(np.array(d1))
with pm.Model() as model:
# define prior for c1. I am not sure how to do this.
#c1_present = pm.Categorical('c1',observed=c1_tensor)
# how do I incorporate P(D | C)
mu_prior = pm.Normal('mu', mu=2, sd=2, shape=1)
sigma_prior = pm.HalfNormal('sigma', sd=2, shape=1)
y_likelihood = pm.Normal('y', mu=mu_prior, sd=sigma_prior, observed=d1_tensor)
You could use the Dirichlet distribution as a prior for the coin toss and NormalMixture as the prior of the two Gaussians. In the following snippet I changed the fairness of the coin and increased the number of coin tosses, but you could adjust these in any way want:
import numpy as np
import pymc3 as pm
from scipy.stats import bernoulli
# Generate data for coin flip P(C) and store in c1
theta_real = 0.2 # unkown value in a real experiment
n_sample = 2000
c1 = bernoulli.rvs(p=theta_real, size=n_sample)
# Generate data for normal distribution P(D|C) and store in d1
np.random.seed(123)
mu1 = 0
sigma1 = 0.5
mu2 = 5
sigma2 = 0.2
d1 = []
for index, item in enumerate(c1):
if item == 0:
d1.extend(np.random.normal(mu1, sigma1, 1))
else:
d1.extend(np.random.normal(mu2, sigma2, 1))
with pm.Model() as model:
w = pm.Dirichlet('p', a=np.ones(2))
mu = pm.Normal('mu', 0, 20, shape=2)
sigma = np.array([0.5,0.2])
pm.NormalMixture('like',w=w,mu=mu,sigma=sigma,observed=np.array(d1))
trace = pm.sample()
pm.summary(trace)
This will give you the following:
mean sd mc_error hpd_2.5 hpd_97.5 n_eff Rhat
mu__0 4.981222 0.023900 0.000491 4.935044 5.027420 2643.052184 0.999637
mu__1 -0.007660 0.004946 0.000095 -0.017388 0.001576 2481.146286 1.000312
p__0 0.213976 0.009393 0.000167 0.195602 0.231803 2245.905021 0.999302
p__1 0.786024 0.009393 0.000167 0.768197 0.804398 2245.905021 0.999302
The parameters are recovered nicely as you can also see from the traceplots:
The above implementation will give you the posterior of theta_real, mu1 and mu2 but I could not get convergence when I added sigma1 and sigma2 as parameters to be estimated by the data (even though the prior was quite narrow):
with pm.Model() as model:
w = pm.Dirichlet('p', a=np.ones(2))
mu = pm.Normal('mu', 0, 20, shape=2)
sigma = pm.HalfNormal('sigma', sd=2, shape=2)
pm.NormalMixture('like',w=w,mu=mu,sigma=sigma,observed=np.array(d1))
trace = pm.sample()
print(pm.summary(trace))
Auto-assigning NUTS sampler...
Initializing NUTS using jitter+adapt_diag...
Multiprocess sampling (4 chains in 4 jobs)
NUTS: [sigma, mu, p]
Sampling 4 chains: 100%|██████████| 4000/4000 [00:10<00:00, 395.57draws/s]
The acceptance probability does not match the target. It is 0.883057127209148, but should be close to 0.8. Try to increase the number of tuning steps.
The gelman-rubin statistic is larger than 1.4 for some parameters. The sampler did not converge.
The estimated number of effective samples is smaller than 200 for some parameters.
mean sd mc_error ... hpd_97.5 n_eff Rhat
mu__0 1.244021 2.165433 0.216540 ... 5.005507 2.002049 212.596596
mu__1 3.743879 2.165122 0.216510 ... 5.012067 2.002040 235.750129
p__0 0.643069 0.248630 0.024846 ... 0.803369 2.004185 30.966189
p__1 0.356931 0.248630 0.024846 ... 0.798632 2.004185 30.966189
sigma__0 0.416207 0.125435 0.012517 ... 0.504110 2.009031 17.333177
sigma__1 0.271763 0.125539 0.012533 ... 0.497208 2.007779 19.217223
[6 rows x 7 columns]
Based on that you most likely will need to reparametrize if you also wanted to estimate the two standard deviations from this data.
This answer is to supplement #balleveryday's answer, which suggests the Gaussian Mixture Model, but had some trouble getting the symmetry breaking to work. Admittedly, the symmetry breaking in the official example is done in the context of Metropolis-Hastings sampling, whereas I think NUTS might be a little more sensitive to encountering impossible values (not sure). Here's what worked for me:
import numpy as np
import pymc3 as pm
from scipy.stats import bernoulli
import theano.tensor as tt
# everything should reproduce
np.random.seed(123)
n_sample = 2000
# Generate data for coin flip P(C) and store in c1
theta_real = 0.2 # unknown value in a real experiment
c1 = bernoulli.rvs(p=theta_real, size=n_sample)
# Generate data for normal distribution P(D|C) and store in d1
mu1, mu2 = 0, 5
sigma1, sigma2 = 0.5, 0.2
d1 = np.empty_like(c1, dtype=np.float64)
d1[c1 == 0] = np.random.normal(mu1, sigma1, np.sum(c1 == 0))
d1[c1 == 1] = np.random.normal(mu2, sigma2, np.sum(c1 == 1))
with pm.Model() as gmm_asym:
# mixture vector
w = pm.Dirichlet('p', a=np.ones(2))
# Gaussian parameters (testval helps start off ordered)
mu = pm.Normal('mu', 0, 20, shape=2, testval=[-10, 10])
sigma = pm.HalfNormal('sigma', sd=2, shape=2)
# break symmetry, forcing mu[0] < mu[1]
order_means_potential = pm.Potential('order_means_potential',
tt.switch(mu[1] - mu[0] < 0, -np.inf, 0))
# observed
pm.NormalMixture('like', w=w, mu=mu, sigma=sigma, observed=d1)
# reproducible sampling
tr_gmm_asym = pm.sample(tune=2000, target_accept=0.9, random_seed=20191121)
This produces samples with the statistics
mean sd mc_error hpd_2.5 hpd_97.5 n_eff Rhat
mu__0 0.004549 0.011975 0.000226 -0.017398 0.029375 2425.487301 0.999916
mu__1 5.007663 0.008993 0.000166 4.989247 5.024692 2181.134002 0.999563
p__0 0.789983 0.009091 0.000188 0.773059 0.808062 2417.356539 0.999788
p__1 0.210017 0.009091 0.000188 0.191938 0.226941 2417.356539 0.999788
sigma__0 0.497322 0.009103 0.000186 0.480394 0.515867 2227.397854 0.999358
sigma__1 0.191310 0.006633 0.000141 0.178924 0.204859 2286.817037 0.999614
and the traces

How to optimize the linear coefficients for numpy arrays in a maximization function?

I have to optimize the coefficients for three numpy arrays which maximizes my evaluation function.
I have a target array called train['target'] and three predictions arrays named array1, array2 and array3.
I want to put the best linear coefficients i.e., x,y,z for these three arrays which will maximize the function
roc_aoc_curve(train['target'], xarray1 + yarray2 +z*array3)
the above function would be maximum when prediction is closer to the target.
i.e, xarray1 + yarray2 + z*array3 should be closer to train['target'].
The range of x,y,z >=0 and x,y,z <= 1
Basically I am trying to put the weights x,y,z for each of the three arrays which would make the function
xarray1 + yarray2 +z*array3 closer to the train['target']
Any help in getting this would be appreciated.
I used pulp.LpProblem('Giapetto', pulp.LpMaximize) to do the maximization. It works for normal numbers, integers etc, however failing while trying to do with arrays.
import numpy as np
import pulp
# create the LP object, set up as a maximization problem
prob = pulp.LpProblem('Giapetto', pulp.LpMaximize)
# set up decision variables
x = pulp.LpVariable('x', lowBound=0)
y = pulp.LpVariable('y', lowBound=0)
z = pulp.LpVariable('z', lowBound=0)
score = roc_auc_score(train['target'],x*array1+ y*array2 + z*array3)
prob += score
coef = x+y+z
prob += (coef==1)
# solve the LP using the default solver
optimization_result = prob.solve()
# make sure we got an optimal solution
assert optimization_result == pulp.LpStatusOptimal
# display the results
for var in (x, y,z):
print('Optimal weekly number of {} to produce: {:1.0f}'.format(var.name, var.value()))
Getting error at the line
score = roc_auc_score(train['target'],x*array1+ y*array2 + z*array3)
TypeError: unsupported operand type(s) for /: 'int' and 'LpVariable'
Can't progress beyond this line when using arrays. Not sure if my approach is correct. Any help in optimizing the function would be appreciated.
When you add sums of array elements to a PuLP model, you have to use built-in PuLP constructs like lpSum to do it -- you can't just add arrays together (as you discovered).
So your score definition should look something like this:
score = pulp.lpSum([train['target'][i] - (x * array1[i] + y * array2[i] + z * array3[i]) for i in arr_ind])
A few notes about this:
[+] You didn't provide the definition of roc_auc_score so I just pretended that it equals the sum of the element-wise difference between the target array and the weighted sum of the other 3 arrays.
[+] I suspect your actual calculation for roc_auc_score is nonlinear; more on this below.
[+] arr_ind is a list of the indices of the arrays, which I created like this:
# build array index
arr_ind = range(len(array1))
[+] You also didn't include the arrays, so I created them like this:
array1 = np.random.rand(10, 1)
array2 = np.random.rand(10, 1)
array3 = np.random.rand(10, 1)
train = {}
train['target'] = np.ones((10, 1))
Here is my complete code, which compiles and executes, though I'm sure it doesn't give you the result you are hoping for, since I just guessed about target and roc_auc_score:
import numpy as np
import pulp
# create the LP object, set up as a maximization problem
prob = pulp.LpProblem('Giapetto', pulp.LpMaximize)
# dummy arrays since arrays weren't in OP code
array1 = np.random.rand(10, 1)
array2 = np.random.rand(10, 1)
array3 = np.random.rand(10, 1)
# build array index
arr_ind = range(len(array1))
# set up decision variables
x = pulp.LpVariable('x', lowBound=0)
y = pulp.LpVariable('y', lowBound=0)
z = pulp.LpVariable('z', lowBound=0)
# dummy roc_auc_score since roc_auc_score wasn't in OP code
train = {}
train['target'] = np.ones((10, 1))
score = pulp.lpSum([train['target'][i] - (x * array1[i] + y * array2[i] + z * array3[i]) for i in arr_ind])
prob += score
coef = x + y + z
prob += coef == 1
# solve the LP using the default solver
optimization_result = prob.solve()
# make sure we got an optimal solution
assert optimization_result == pulp.LpStatusOptimal
# display the results
for var in (x, y,z):
print('Optimal weekly number of {} to produce: {:1.0f}'.format(var.name, var.value()))
Output:
Optimal weekly number of x to produce: 0
Optimal weekly number of y to produce: 0
Optimal weekly number of z to produce: 1
Process finished with exit code 0
Now, if your roc_auc_score function is nonlinear, you will have additional troubles. I would encourage you to try to formulate the score in a way that is linear, possibly using additional variables (for example, if you want the score to be an absolute value).

Scipy Optimize minimize returns the initial value

I am building machine learning models for a certain data set. Then, based on the constraints and bounds for the outputs and inputs, I am trying to find the input parameters for the most minimized answer.
The problem which I am facing is that, when the model is a linear regression model or something like lasso, the minimization works perfectly fine.
However, when the model is "Decision Tree", it constantly returns the very initial value that is given to it. So basically, it does not enforce the constraints.
import numpy as np
import pandas as pd
from scipy.optimize import minimize
I am using the very first sample from the input data set for the optimization. As it is only one sample, I need to reshape it to (1,-1) as well.
x = df_in.iloc[0,:]
x = np.array(x)
x = x.reshape(1,-1)
This is my Objective function:
def objective(x):
x = np.array(x)
x = x.reshape(1,-1)
y = 0
for n in range(df_out.shape[1]):
y = Model[n].predict(x)
Y = y[0]
return Y
Here I am defining the bounds of inputs:
range_max = pd.DataFrame(range_max)
range_min = pd.DataFrame(range_min)
B_max=[]
B_min =[]
for i in range(range_max.shape[0]):
b_max = range_max.iloc[i]
b_min = range_min.iloc[i]
B_max.append(b_max)
B_min.append(b_min)
B_max = pd.DataFrame(B_max)
B_min = pd.DataFrame(B_min)
bnds = pd.concat([B_min, B_max], axis=1)
These are my constraints:
con_min = pd.DataFrame(c_min)
con_max = pd.DataFrame(c_max)
Here I am defining the constraint function:
def const(x):
x = np.array(x)
x = x.reshape(1,-1)
Y = []
for n in range(df_out.shape[1]):
y = Model[n].predict(x)[0]
Y.append(y)
Y = pd.DataFrame(Y)
a4 =[]
for k in range(Y.shape[0]):
a1 = Y.iloc[k,0] - con_min.iloc[k,0]
a2 = con_max.iloc[k, 0] - Y.iloc[k,0]
a3 = [a2,a1]
a4 = np.concatenate([a4, a3])
return a4
c = const(x)
con = {'type': 'ineq', 'fun': const}
This is where I try to minimize. I do not pick a method as the automatically picked model has worked so far.
sol = minimize(fun = objective, x0=x,constraints=con, bounds=bnds)
So the actual constraints are:
c_min = [0.20,1000]
c_max = [0.3,1600]
and the max and min range for the boundaries are:
range_max = [285,200,8,85,0.04,1.6,10,3.5,20,-5]
range_min = [215,170,-1,60,0,1,6,2.5,16,-18]
I think you should check the output of 'sol'. At times, the algorithm is not able to perform line search completely. To check for this, you should check message associated with 'sol'. In such a case, the optimizer returns initial parameters itself. There may be various reasons of this behavior. In a nutshell, please check the output of sol and act accordingly.
Arad,
If you have not yet resolved your issue, try using scipy.optimize.differential_evolution instead of scipy.optimize.minimize. I ran into similar issues, particularly with decision trees because of their step-like behavior resulting in infinite gradients.

how to use Apache Commons Math Optimization in Jython?

I want to transfer Matlab code to Jython version, and find that the fminsearch in Matlab might be replaced by Apache-Common-Math-Optimization.
I'm coding on the Mango Medical Image script manager, which uses Jython 2.5.3 as coding language. And the Math version is 3.6.1.
Here is my code:
def f(x,y):
return x^2+y^2
sys.path.append('/home/shujian/APPs/Mango/lib/commons-math3-3.6.1.jar')
sys.add_package('org.apache.commons.math3.analysis')
from org.apache.commons.math3.analysis import MultivariateFunction
sys.add_package('org.apache.commons.math3.optim.nonlinear.scalar.noderiv')
from org.apache.commons.math3.optim.nonlinear.scalar.noderiv import NelderMeadSimplex,SimplexOptimizer
sys.add_package('org.apache.commons.math3.optim.nonlinear.scalar')
from org.apache.commons.math3.optim.nonlinear.scalar import ObjectiveFunction
sys.add_package('org.apache.commons.math3.optim')
from org.apache.commons.math3.optim import MaxEval,InitialGuess
sys.add_package('org.apache.commons.math3.optimization')
from org.apache.commons.math3.optimization import GoalType
initialSolution=[2.0,2.0]
simplex=NelderMeadSimplex([2.0,2.0])
opt=SimplexOptimizer(2**(-6), 2**(-10))
solution=opt.optimize(MaxEval(300),ObjectiveFunction(f),simplex,GoalType.MINIMIZE,InitialGuess([2.0,2.0]))
skewParameters2 = solution.getPointRef()
print skewParameters2;
And I got the error below:
TypeError: optimize(): 1st arg can't be coerced to
I'm quite confused about how to use the optimization in Jython and the examples are all Java version.
I've given up this plan and find another method to perform the fminsearch in Jython. Below is the Jython version code:
import sys
sys.path.append('.../jnumeric-2.5.1_ra0.1.jar') #add the jnumeric path
import Numeric as np
def nelder_mead(f, x_start,
step=0.1, no_improve_thr=10e-6,
no_improv_break=10, max_iter=0,
alpha=1., gamma=2., rho=-0.5, sigma=0.5):
'''
#param f (function): function to optimize, must return a scalar score
and operate over a numpy array of the same dimensions as x_start
#param x_start (float list): initial position
#param step (float): look-around radius in initial step
#no_improv_thr, no_improv_break (float, int): break after no_improv_break iterations with
an improvement lower than no_improv_thr
#max_iter (int): always break after this number of iterations.
Set it to 0 to loop indefinitely.
#alpha, gamma, rho, sigma (floats): parameters of the algorithm
(see Wikipedia page for reference)
return: tuple (best parameter array, best score)
'''
# init
dim = len(x_start)
prev_best = f(x_start)
no_improv = 0
res = [[np.array(x_start), prev_best]]
for i in range(dim):
x=np.array(x_start)
x[i]=x[i]+step
score = f(x)
res.append([x, score])
# simplex iter
iters = 0
while 1:
# order
res.sort(key=lambda x: x[1])
best = res[0][1]
# break after max_iter
if max_iter and iters >= max_iter:
return res[0]
iters += 1
# break after no_improv_break iterations with no improvement
print '...best so far:', best
if best < prev_best - no_improve_thr:
no_improv = 0
prev_best = best
else:
no_improv += 1
if no_improv >= no_improv_break:
return res[0]
# centroid
x0 = [0.] * dim
for tup in res[:-1]:
for i, c in enumerate(tup[0]):
x0[i] += c / (len(res)-1)
# reflection
xr = x0 + alpha*(x0 - res[-1][0])
rscore = f(xr)
if res[0][1] <= rscore < res[-2][1]:
del res[-1]
res.append([xr, rscore])
continue
# expansion
if rscore < res[0][1]:
xe = x0 + gamma*(x0 - res[-1][0])
escore = f(xe)
if escore < rscore:
del res[-1]
res.append([xe, escore])
continue
else:
del res[-1]
res.append([xr, rscore])
continue
# contraction
xc = x0 + rho*(x0 - res[-1][0])
cscore = f(xc)
if cscore < res[-1][1]:
del res[-1]
res.append([xc, cscore])
continue
# reduction
x1 = res[0][0]
nres = []
for tup in res:
redx = x1 + sigma*(tup[0] - x1)
score = f(redx)
nres.append([redx, score])
res = nres
And the test example is as below:
def f(x):
return x[0]**2+x[1]**2+x[2]**2
print nelder_mead(f,[3.4,2.3,2.2])
Actually, the original version is for python, and the link below is the source:
https://github.com/fchollet/nelder-mead