Flexible implementation of genetic-algorithm (GA) to solve continuous and combinatorial optimization problems (supported fork of geneticalgorithm package)
Project description
This is the supported advanced fork of non-supported package geneticalgorithm of Ryan (Mohammad) Solgi
- About
- Installation
- Working process
- Examples for begginer
- U should know these features
- Examples pretty collection
- Popular questions
About
geneticalgorithm2 is a Python library distributed on PyPI for implementing standard and elitist genetic-algorithm (GA).
This package solves continuous, combinatorial and mixed optimization problems with continuous, discrete, and mixed variables. It provides an easy implementation of genetic-algorithm (GA) in Python.
Installation
Use the package manager pip to install geneticalgorithm2 in Python.
pip install geneticalgorithm2
Working process
Firstly, u should import needed packages:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
from geneticalgorithm2 import Crossover, Mutations, Selection # classes for specific mutation and crossover behavior
from geneticalgorithm2 import Population_initializer # for creating better start population
Next step: define minimized function like
def function(X): # X as numpy array
return np.sum(X**2) + X.mean() + X.min() + X[0]*X[2] # some float result
If u want to find maximum, use this idea:
f_tmp = lambda arr: -target(arr)
#
# ... find global min
#
tagret_result = -global_min
Okay, also u should create the bounds for each variable (if exist) like here:
var_bound = np.array([[0,10]]*3) # 2D numpy array
After that create a geneticalgorithm2
object:
model = ga(function, dimension = 3,
variable_type='real',
variable_boundaries = var_bound,
variable_type_mixed = None,
function_timeout = 10,
algorithm_parameters={'max_num_iteration': None,
'population_size':100,
'mutation_probability':0.1,
'elit_ratio': 0.01,
'crossover_probability': 0.5,
'parents_portion': 0.3,
'crossover_type':'uniform',
'mutation_type': 'uniform_by_center',
'selection_type': 'roulette',
'max_iteration_without_improv':None}
)
Run the search method:
model.run(
no_plot = False,
disable_progress_bar = False,
set_function = None,
apply_function_to_parents = False,
start_generation = {'variables':None, 'scores': None},
studEA = False,
init_creator = None,
init_oppositors = None,
duplicates_oppositor = None,
remove_duplicates_generation_step = None,
revolution_oppositor = None,
revolution_after_stagnation_step = None,
revolution_part = 0.3,
population_initializer = Population_initializer(select_best_of = 1, local_optimization_step = 'never', local_optimizer = None),
stop_when_reached = None,
callbacks = [],
time_limit_secs = None,
seed = None
)
Your best solution is computed!
Methods and Properties of model:
run(): implements the genetic algorithm (GA) with parameters:
-
param no_plot - do not plot results using matplotlib by default
-
param disable_progress_bar - do not show progress bar (also it can be faster by 10-20 seconds)
-
param set_function: 2D-array -> 1D-array function, which applyes to matrix of population (size (samples, dimention)) to estimate their values
-
param apply_function_to_parents - apply function to parents from previous generation (if it's needed, it can be needed at working with games agents)
-
param start_generation - a dictionary with structure
{'variables':2D-array of samples, 'scores': function values on samples}
. If'scores'
value isNone
the scores will be compute. See this -
param studEA - using stud EA strategy (crossover with best object always). Default is false. Take a look
-
param init_creator: None/function, the function creates population samples. By default -- random uniform for real variables and random uniform for int. Example
-
param init_oppositors:
None/function
list, the list of oppositors creates oppositions for base population. No by default. Example -
param duplicates_oppositor:
None/function
, oppositor for applying after duplicates removing. By default -- using just random initializer from creator. Example -
param remove_duplicates_generation_step:
None/int
, step for removing duplicates (have a sense with discrete tasks). No by default. Example -
param revolution_oppositor =
None/function
, oppositor for revolution time. No by default. Example -
param revolution_after_stagnation_step =
None/int
, create revolution after this generations of stagnation. No by default. Example -
param revolution_part:
float
, the part of generation to being oppose. By default is 0.3. Example -
param population_initializer (
tuple(int, func)
) - object for actions at population initialization step to create better start population. Take a look -
param stop_when_reached (
None
/float
) - stop searching after reaching this value (it can be potential minimum or something else) -
param callbacks (
list
) - list of callback functions with structure:def callback(generation_number, report_list, last_population_as_2D_array, last_population_scores_as_1D_array): # # do some action #
See example of using callbacks. There are several callbacks in
Callbacks
class, such as:Callbacks.SavePopulation(folder, save_gen_step = 50, file_prefix = 'population')
Callbacks.PlotOptimizationProcess(folder, save_gen_step = 50, show = False, main_color = 'green', file_prefix = 'report')
-
param time_limit_secs (
None
/ number>0) - limit time of working (in seconds). IfNone
, there is no time limit (limit only for count of generation and so on). See little example of using. Also there is simple conversion function for conversion some time in seconds:from geneticalgorithm2 import time_to_seconds total_seconds = time_to_seconds( days = 2, # 2 days hours = 13, # plus 13 hours minutes = 7, # plus 7 minutes seconds = 44 # plus 44 seconds )
-
param seed - random seed (None is doesn't matter)
It would be more logical to use params like studEA
as an algorithm param, but run()
-way can be more comfortable for real using.
param: a dictionary of real parameters of the genetic algorithm (GA)
output:
output_dict
: is a dictionary including the best set of variables found and the value of the given function associated to it. Structure:
output_dict = {
'variable': best_variable, // as 1D-array
'function': best_function_value, // a number
'last_generation': {
// values are sorted by scores
'variables':last_generation_variables, // 2D-array samples*dim
'scores': last_generation_function_values // 1D-array of scores
}
}
report
: is a record of the progress of the algorithm over iterations. There are alsoreport_average
andreport_min
fields which are the average and min generation values by each generation
Function parameters
-
param function - the given objective function to be minimized
NOTE: This implementation minimizes the given objective function. (For maximization multiply function by a negative sign: the absolute value of the output would be the actual objective function) -
param dimension - the number of decision variables
-
param variable_type - 'bool' if all variables are Boolean; 'int' if all variables are integer; and 'real' if all variables are real value or continuous (for mixed type see @param variable_type_mixed).
-
param variable_boundaries <numpy array/None> - Default None; leave it None if variable_type is 'bool'; otherwise provide an array of tuples of length two as boundaries for each variable; the length of the array must be equal dimension. For example, np.array([0,100],[0,200]) determines lower boundary 0 and upper boundary 100 for first and upper boundary 200 for second variable where dimension is 2.
-
param variable_type_mixed <numpy array/None> - Default None; leave it None if all variables have the same type; otherwise this can be used to specify the type of each variable separately. For example if the first variable is integer but the second one is real the input is: np.array(['int'],['real']). NOTE: it does not accept 'bool'. If variable type is Boolean use 'int' and provide a boundary as [0,1] in variable_boundaries. Also if variable_type_mixed is applied, variable_boundaries has to be defined.
-
param function_timeout - if the given function does not provide output before function_timeout (unit is seconds) the algorithm raise error. For example, when there is an infinite loop in the given function.
-
param algorithm_parameters. Dictionary with keys:
- @ max_num_iteration (int/None) - stoping criteria of the genetic algorithm (GA)
- @ population_size (int > 0)
- @ mutation_probability (float in [0,1])
- @ elit_ration (float in [0,1]) - part of elit objects in population; if > 0, there always will be 1 elit object at least
- @ crossover_probability (float in [0,1])
- @ parents_portion (float in [0,1]) - part of parents from previous population to save in next population (including
elit_ration
) - @ crossover_type (string/function) - Default is
uniform
. are other options - @ mutation_type (string/function) - Default is
uniform_by_center
- @ selection_type (string/function) - Default is
roulette
- @ max_iteration_without_improv (int/None) - maximum number of
successive iterations without improvement. If
None
it is ineffective
Genetic algorithm's parameters
The parameters of GA is defined as a dictionary:
algorithm_param = {
'max_num_iteration': None,
'population_size':100,
'mutation_probability':0.1,
'elit_ratio': 0.01,
'crossover_probability': 0.5,
'parents_portion': 0.3,
'crossover_type':'uniform',
'mutation_type': 'uniform_by_center',
'selection_type': 'roulette',
'max_iteration_without_improv':None
}
The above dictionary refers to the default values that has been set already.
One may simply copy this code from here and change the values and use the modified dictionary as the argument of geneticalgorithm2
.
Another way of accessing this dictionary is using the command below:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
return np.sum(X)
model=ga(function=f,dimension=3,variable_type='bool')
print(model.param)
An example of setting a new set of parameters for genetic algorithm and running geneticalgorithm2
for our first simple example again:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
return np.sum(X)
varbound=np.array([[0,10]]*3)
algorithm_param = {'max_num_iteration': 3000,
'population_size':100,
'mutation_probability':0.1,
'elit_ratio': 0.01,
'crossover_probability': 0.5,
'parents_portion': 0.3,
'crossover_type':'uniform',
'mutation_type': 'uniform_by_center',
'selection_type': 'roulette',
'max_iteration_without_improv':None}
model=ga(function=f,
dimension=3,
variable_type='real',
variable_boundaries=varbound,
algorithm_parameters=algorithm_param)
model.run()
Important. U may use the small dictionary with only important parameters; other parameters will be default. It means the dictionary
algorithm_param = {'max_num_iteration': 150,
'population_size':1000}
is equal to:
algorithm_param = {'max_num_iteration': 150,
'population_size':1000,
'mutation_probability':0.1,
'elit_ratio': 0.01,
'crossover_probability': 0.5,
'parents_portion': 0.3,
'crossover_type':'uniform',
'mutation_type': 'uniform_by_center',
'selection_type': 'roulette',
'max_iteration_without_improv':None}
Parameters in dictionary:
-
max_num_iteration: The termination criterion of GA. If this parameter's value is
None
the algorithm sets maximum number of iterations automatically as a function of the dimension, boundaries, and population size. The user may enter any number of iterations that they want. It is highly recommended that the user themselves determines the max_num_iterations and not to useNone
. Notice that max_num_iteration has been changed to 3000 (it was alreadyNone
). -
population_size: determines the number of trial solutions in each iteration. The default value is 100.
-
mutation_probability: determines the chance of each gene in each individual solution to be replaced by a random value. The default is 0.1 (i.e. 10 percent).
-
elit_ration: determines the number of elites in the population. The default value is 0.01 (i.e. 1 percent). For example when population size is 100 and elit_ratio is 0.01 then there is one elite in the population. If this parameter is set to be zero then
geneticalgorithm2
implements a standard genetic algorithm instead of elitist GA. See example -
crossover_probability: determines the chance of an existed solution to pass its genome (aka characteristics) to new trial solutions (aka offspring); the default value is 0.5 (i.e. 50 percent)
-
parents_portion: the portion of population filled by the members of the previous generation (aka parents); default is 0.3 (i.e. 30 percent of population)
-
max_iteration_without_improv: if the algorithms does not improve the objective function over the number of successive iterations determined by this parameter, then GA stops and report the best found solution before the
max_num_iterations
to be met. The default value isNone
. -
crossover_type: there are several options including
one_point
,two_point
,uniform
,segment
,shuffle
crossover functions; default isuniform
crossover. U also can use crossover functions fromCrossover
class:Crossover.one_point()
Crossover.two_point()
Crossover.uniform()
Crossover.shuffle()
Crossover.segment()
Crossover.mixed()
only for real variablesCrossover.arithmetic()
only for real variables
If u want, write your own crossover function using syntax:
def my_crossover(parent_a, parent_b): # some code return child_1, child_2
-
mutation_type: there are several options (only for real) including
uniform_by_x
,uniform_by_center
,gauss_by_x
,gauss_by_center
; default isuniform_by_center
. U also can use mutation functions fromMutations
class:Mutations.gauss_by_center(sd = 0.2)
Mutations.gauss_by_x(sd = 0.1)
Mutations.uniform_by_center()
Mutations.uniform_by_x()
(If u want) write your mutation function using syntax:
def my_mutation(current_value, left_border, right_border): # some code return new_value
-
selection_type: there are several options (only for real) including
fully_random
,roulette
,stochastic
,sigma_scaling
,ranking
,linear_ranking
,tournament
; default isroulette
. U also can use selection functions fromSelection
class:Selection.fully_random()
Selection.roulette()
Selection.stochastic()
Selection.sigma_scaling(epsilon = 0.05)
Selection.ranking()
Selection.linear_ranking(selection_pressure = 1.5)
Selection.tournament(tau = 2)
If u want, write your selection function using syntax:
def my_mutation(sorted_scores, parents_count): # some code return array_of_parents_indexes
Examples for begginer
A minimal example
Assume we want to find a set of X = (x1,x2,x3)
that minimizes function f(X)=x1+x2+x3
where X
can be any real number in [0,10].
This is a trivial problem and we already know that the answer is X=(0,0,0)
where f(X)=0
.
We just use this simple example to see how to implement geneticalgorithm2. First we import geneticalgorithm2 and numpy. Next, we define
function f
which we want to minimize and the boundaries of the decision variables. Then simply geneticalgorithm2 is called to solve the defined optimization problem as follows:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
return np.sum(X)
varbound = np.array([[0,10]]*3)
model = ga(function=f, dimension=3, variable_type='real', variable_boundaries=varbound)
model.run()
Notice that we define the function f so that its output is the
objective function we want to minimize where the input is the set of X (decision variables).
The boundaries for variables must be defined as a numpy array
and for each
variable we need a separate boundary. Here I have three variables and all of
them have the same boundaries (For the case the boundaries are different see the example with mixed variables).
geneticalgorithm2 has some arguments:
- Obviously the first argument is the function f we already defined (for more details about the argument and output see Function).
- Our problem has three variables so we set dimension equal three.
- Variables are real (continuous) so we use string 'real' to notify the type of variables (geneticalgorithm2 accepts other types including Boolean, Integers and Mixed; see other examples).
- Finally, we input
varbound
which includes the boundaries of the variables. Note that the length of variable_boundaries must be equal to dimension.
If you run the code, you should see a progress bar that shows the progress of the genetic algorithm (GA) and then the solution, objective function value and the convergence curve as follows:
Also we can access to the best answer of the defined optimization problem found by GA as a dictionary and a report of the progress of the genetic algorithm. To do so we complete the code as follows:
convergence = model.report
solution = model.ouput_dict
output_dict is a dictionary including the best set of variables found and the value of the given function associated to it ({'variable': , 'function': , 'last_generation': }
).
report is a list including the convergence of the algorithm over iterations
The simple example with integer variables
Considering the problem given in the simple example above.
Now assume all variables are integers. So x1, x2, x3
can be any integers in [0,10].
In this case the code is as the following:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
return np.sum(X)
varbound = np.array([[0,10]]*3)
model = ga(function=f, dimension=3, variable_type='int', variable_boundaries=varbound)
model.run()
So, as it is seen the only difference is that for variable_type we use string 'int'.
The simple example with Boolean variables
Considering the problem given in the simple example above.
Now assume all variables are Boolean instead of real or integer. So X
can be either zero or one. Also instead of three let's have 30 variables.
In this case the code is as the following:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
return np.sum(X)
model = ga(function=f, dimension=30, variable_type='bool')
model.run()
Note for variable_type we use string 'bool' when all variables are Boolean.
Note that when variable_type equal 'bool' there is no need for variable_boundaries to be defined.
The simple example with mixed variables
Considering the problem given in the the simple example above where we want to minimize f(X)=x1+x2+x3
.
Now assume x1
is a real (continuous) variable in [0.5,1.5], x2
is an integer variable in [1,100], and x3
is a Boolean variable that can be either zero or one.
We already know that the answer is X=(0.5,1,0)
where f(X)=1.5
We implement geneticalgorithm2 as the following:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
return np.sum(X)
varbound = np.array([[0.5,1.5],[1,100],[0,1]])
vartype = np.array(['real','int','int'])
model = ga(function=f, dimension=3, variable_type_mixed=vartype, variable_boundaries=varbound)
model.run()
Note that for mixed variables we need to define boundaries also we need to make a numpy array
of variable types as above (vartype
). Obviously the order of variables in both arrays must match. Also notice that in such a case for Boolean variables we use string 'int' and boundary [0,1].
Notice that we use argument variable_type_mixed
to input a numpy array
of variable types for functions with mixed variables.
Optimization problems with constraints
In all above examples, the optimization problem was unconstrained. Now consider that we want to minimize f(X)=x1+x2+x3
where X
is a set of real variables in [0,10]. Also we have an extra constraint so that sum of x1
and x2
is equal or greater than 2. The minimum of f(X)
is 2.
In such a case, a trick is to define penalty function. Hence we use the code below:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
pen=0
if X[0]+X[1]<2:
pen=500+1000*(2-X[0]-X[1])
return np.sum(X)+pen
varbound=np.array([[0,10]]*3)
model=ga(function=f,dimension=3,variable_type='real',variable_boundaries=varbound)
model.run()
As seen above we add a penalty to the objective function whenever the constraint is not met.
Some hints about how to define a penalty function:
- Usually you may use a constant greater than the maximum possible value of the objective function if the maximum is known or if we have a guess of that. Here the highest possible value of our function is 300 (i.e. if all variables were 10,
f(X)=300
). So I chose a constant of 500. So, if a trial solution is not in the feasible region even though its objective function may be small, the penalized objective function (fitness function) is worse than any feasible solution. - Use a coefficient big enough and multiply that by the amount of violation. This helps the algorithm learn how to approach feasible domain.
- How to define penalty function usually influences the convergence rate of an evolutionary algorithm. In my book on metaheuristics and evolutionary algorithms you can learn more about that.
- Finally after you solved the problem test the solution to see if boundaries are met. If the solution does not meet constraints, it shows that a bigger penalty is required. However, in problems where optimum is exactly on the boundary of the feasible region (or very close to the constraints) which is common in some kinds of problems, a very strict and big penalty may prevent the genetic algorithm to approach the optimal region. In such a case designing an appropriate penalty function might be more challenging. Actually what we have to do is to design a penalty function that let the algorithm searches unfeasible domain while finally converge to a feasible solution. Hence you may need more sophisticated penalty functions. But in most cases the above formulation work fairly well.
Select fixed count of objects from set
For some task u need think a lot and create good specific crossover or mutation functions. For example, take a look at this problem:
From set like X = {x1, x2, x3, ..., xn} u should select only k objects which get the best function value
U can do it using this code:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
subset_size = 20 # how many objects we can choose
objects_count = 100 # how many objects are in set
my_set = np.random.random(objects_count)*10 - 5 # set values
# minimized function
def f(X):
return abs(np.mean(my_set[X==1]) - np.median(my_set[X==1]))
# initialize start generation and params
N = 1000 # size of population
start_generation = np.zeros((N, objects_count))
indexes = np.arange(0, objects_count, dtype = np.int8) # indexes of variables
for i in range(N):
inds = np.random.choice(indexes, subset_size, replace = False)
start_generation[i, inds] = 1
def my_crossover(parent_a, parent_b):
a_indexes = set(indexes[parent_a == 1])
b_indexes = set(indexes[parent_b == 1])
intersect = a_indexes.intersection(b_indexes) # elements in both parents
a_only = a_indexes - intersect # elements only in 'a' parent
b_only = b_indexes - intersect
child_inds = np.array(list(a_only) + list(b_only), dtype = np.int8)
np.random.shuffle(child_inds) # mix
childs = np.zeros((2, parent_a.size))
if intersect:
childs[:, np.array(list(intersect))] = 1
childs[0, child_inds[:int(child_inds.size/2)]] = 1
childs[1, child_inds[int(child_inds.size/2):]] = 1
return childs[0,:], childs[1,:]
model = ga(function=f,
dimension=objects_count,
variable_type='bool',
algorithm_parameters={
'max_num_iteration': 500,
'mutation_probability': 0, # no mutation, just crossover
'elit_ratio': 0.05,
'crossover_probability': 0.5,
'parents_portion': 0.3,
'crossover_type': my_crossover,
'max_iteration_without_improv': 20
}
)
model.run(no_plot = False, start_generation={'variables': start_generation, 'scores': None})
U should know these features
Function timeout
geneticalgorithm2 is designed such that if the given function does not provide any output before timeout (the default value is 10 seconds), the algorithm would be terminated and raise the appropriate error. In such a case make sure the given function works correctly (i.e. there is no infinite loop in the given function). Also if the given function takes more than 10 seconds to complete the work make sure to increase function_timeout in arguments.
Standard GA vs. Elitist GA
The convergence curve of an elitist genetic algorithm is always non-increasing. So, the best ever found solution is equal to the best solution of the last iteration. However, the convergence curve of a standard genetic algorithm is different. If elit_ratio
is zero geneticalgroithm2 implements a standard GA. The output of geneticalgorithm2 for standard GA is the best ever found solution not the solution of the last iteration. The difference between the convergence curve of standard GA and elitist GA is shown below:
Standard crossover vs. stud EA crossover
Stud EA is the idea of using crossover always with best object. So one of two parents is always the best object of population. It can help us in a lot of tasks!
Creating better start population
There is Population_initializer(select_best_of = 4, local_optimization_step = 'never', local_optimizer = None)
object for creating better start population. It has next arguments:
-
select_best_of
(int) -- select 1/select_best_of
best part of start population. For example, forselect_best_of
= 4 andpopulation_size
= N will be selected N best objects from 5N generated objects (ifstart_generation
= None dictionary). Ifstart_generation
is not None dictionary, it will be selected best size(start_generation
)/N objects -
local_optimization_step
(str) -- when should we do local optimization? Available values:'never'
-- don't do local optimization'before_select'
-- before selection best N objects (example: do local optimization for 5N objects and select N best results)'after_select'
-- do local optimization on best selected N objects
-
local_optimizer
(function) -- local optimization function like:def loc_opt(object_as_array, current_score): # some code return better_object_as_array, better_score
Select best N of kN
This little option can help u especially with multimodal tasks.
Do local optimization
We can apply some local optimization on start generation before starting GA search. It can be some gradient descent or hill climbing and so on. Also we can apply it before selection best objects (on entire population) or after (on best part of population) and so forth.
In next example I'm using my DiscreteHillClimbing algorithm for local optimization my discrete task:
import numpy as np
import matplotlib.pyplot as plt
from DiscreteHillClimbing import Hill_Climbing_descent
from geneticalgorithm2 import geneticalgorithm2 as ga
from geneticalgorithm2 import Population_initializer
def f(arr):
arr2 = arr/25
return -np.sum(arr2*np.sin(np.sqrt(np.abs(arr2))))**5 + np.sum(np.abs(arr2))**2
iterations = 100
varbound = np.array([[-100, 100]]*15)
available_values = [np.arange(-100, 101)]*15
my_local_optimizer = lambda arr, score: Hill_Climbing_descent(function = f, available_predictors_values=available_values, max_function_evals=50, start_solution=arr )
model = ga(function=f, dimension=varbound.shape[0],
variable_type='int',
variable_boundaries = varbound,
algorithm_parameters={
'max_num_iteration': iterations,
'population_size': 400
})
for time in ('before_select', 'after_select', 'never'):
model.run(no_plot = True,
population_initializer = Population_initializer(
select_best_of = 3,
local_optimization_step = time,
local_optimizer = my_local_optimizer
)
)
plt.plot(model.report, label = f"local optimization time = '{time}'")
plt.xlabel('Generation')
plt.ylabel('Minimized function (40 simulations average)')
plt.title('Selection best N object before running GA')
plt.legend()
Optimization with oppositions
Also u can create start population with oppositions. See example of code
Revolutions
U can create revolutions in your population after some stagnation steps. It really can help u for some tasks. See example
Duplicates removing
If u remove duplicates each k
generations, u can speed up the optimization process (example)
Cache
It can be useful for run-speed to use cache with some discrete tasks. For this u can import np_lru_cache
decorator and use it like here:
import np_lru_cache
@np_lru_cache(maxsize = some_size)
def minimized_func(arr):
# code
return result
#
# run
# algorithm
#
# don't forget to clear cache
minimized_func.cache_clear()
Hints on how to adjust genetic algorithm's parameters
In general the performance of a genetic algorithm or any evolutionary algorithm depends on its parameters. Parameter setting of an evolutionary algorithm is important. Usually these parameters are adjusted based on experience and by conducting a sensitivity analysis. It is impossible to provide a general guideline to parameter setting but the suggestions provided below may help:
-
Number of iterations: Select a
max_num_iterations
sufficiently large; otherwise the reported solution may not be satisfactory. On the other hand selecting a very large number of iterations increases the run time significantly. So this is actually a compromise between the accuracy you want and the time and computational cost you spend. -
Population size: Given a constant number of functional evaluations (
max_num_iterations
times population_size) I would select smaller population size and greater iterations. However, a very small choice of population size is also deteriorative. For most problems I would select a population size of 100 unless the dimension of the problem is very large that needs a bigger population size. -
elit_ratio: Although having few elites is usually a good idea and may increase the rate of convergence in some problems, having too many elites in the population may cause the algorithm to easily trap in a local optima. I would usually select only one elite in most cases. Elitism is not always necessary and in some problems may even be deteriorative.
-
mutation_probability: This is a parameter you may need to adjust more than the other ones. Its appropriate value heavily depends on the problem. Sometimes we may select mutation_probability as small as 0.01 (i.e. 1 percent) and sometimes even as large as 0.5 (i.e. 50 percent) or even larger. In general if the genetic algorithm trapped in a local optimum increasing the mutation probability may help. On the other hand if the algorithm suffers from stagnation reducing the mutation probability may be effective. However, this rule of thumb is not always true.
-
parents_portion: If parents_portion set zero, it means that the whole of the population is filled with the newly generated solutions. On the other hand having this parameter equals 1 (i.e. 100 percent) means no new solution is generated and the algorithm would just repeat the previous values without any change which is not meaningful and effective obviously. Anything between these two may work. The exact value depends on the problem.
-
crossover_type: Depends on the problem. I would usually use uniform crossover. But testing the other ones in your problem is recommended.
-
max_iteration_without_improv: This is a parameter that I recommend being used cautiously. If this parameter is too small then the algorithm may stop while it trapped in a local optimum. So make sure you select a sufficiently large criteria to provide enough time for the algorithm to progress and to avoid immature convergence.
Finally to make sure that the parameter setting is fine, we usually should run the algorithm for several times and if convergence curves of all runs converged to the same objective function value we may accept that solution as the optimum. The number of runs depends but usually five or ten runs is prevalent. Notice that in some problems several possible set of variables produces the same objective function value. When we study the convergence of a genetic algorithm we compare the objective function values not the decision variables.
Examples pretty collection
Optimization test functions
Here there is the implementation of geneticalgorithm2
for some benchmark problems. Test functions are got from my OptimizationTestFunctions
package.
The code for optimizations process is same for each function and is contained in file.
Sphere
Ackley
AckleyTest
Rosenbrock
Fletcher
Griewank
Penalty2
Quartic
Rastrigin
SchwefelDouble
SchwefelMax
SchwefelAbs
SchwefelSin
Stairs
Abs
Michalewicz
Scheffer
Eggholder
Weierstrass
Using GA in reinforcement learning with Keras
See example of using GA optimization with keras neural networks for solving OpenGym tasks.
Popular questions
How to disable autoplot?
Just use no_plot = True
param in run
method:
model.run(no_plot = True)
If u want, u can plot results later by using
model.plot_results()
Also u can create your pretty plots using model.report
object (it's a list of values):
re = np.array(model.report)
plt.plot(re)
plt.xlabel('Iteration')
plt.ylabel('Objective function')
plt.title('Genetic Algorithm')
plt.show()
How to specify evaluated function for all population?
U can do it using set_function
parameter into run()
method.
This function should get numpy 2D-array
(samples x dimension) and return 1D-array
with results.
By default it uses set_function = geneticalgorithm2.default_set_function(function)
, where
def default_set_function(function_for_set):
def func(matrix):
return np.array([function_for_set(matrix[i,:]) for i in range(matrix.shape[0])])
return func
U may want to use it for creating some specific or fast-vectorized evaluations like here:
def sigmoid(z):
return 1/(1+np.exp(-z))
matrix = np.random.random((1000,100))
def vectorised(X):
return sigmoid(matrix.dot(X))
model.run(set_function = vectorised)
What about parallelism?
By using set_function
u can determine your own behavior for parallelism or u can use geneticalgorithm2.set_function_multiprocess(f, n_jobs = -1)
for using just parallelism (recommended for heavy functions and big populations, not recommended for fast functions and small populations).
For example:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
import math
a = X[0]
b = X[1]
c = X[2]
s = 0
for i in range(10000):
s += math.sin(a*i) + math.sin(b*i) + math.cos(c*i)
return s
algorithm_param = {'max_num_iteration': 50,
'population_size':100,
'mutation_probability':0.1,
'elit_ratio': 0.01,
'crossover_probability': 0.5,
'parents_portion': 0.3,
'crossover_type':'uniform',
'mutation_type': 'uniform_by_center',
'selection_type': 'roulette',
'max_iteration_without_improv':None}
varbound = np.array([[-10,10]]*3)
model = ga(function=f, dimension=3,
variable_type='real',
variable_boundaries=varbound,
algorithm_parameters = algorithm_param)
########
%time model.run()
# Wall time: 1min 52s
%time model.run(set_function= ga.set_function_multiprocess(f, n_jobs = 6))
# Wall time: 31.7 s
How to initialize start population? How to continue optimization with new run?
For this there is start_generation
parameter in run()
method. It's the dictionary with structure like returned model.output_dict['last_generation']
. Let's see example how can u to use it:
import numpy as np
from geneticalgorithm2 import geneticalgorithm2 as ga
def f(X):
return np.sum(X)
dim = 6
varbound = np.array([[0,10]]*dim)
algorithm_param = {'max_num_iteration': 500,
'population_size':100,
'mutation_probability':0.1,
'elit_ratio': 0.01,
'crossover_probability': 0.5,
'parents_portion': 0.3,
'crossover_type':'uniform',
'mutation_type': 'uniform_by_center',
'selection_type': 'roulette',
'max_iteration_without_improv':None}
model = ga(function=f,
dimension=dim,
variable_type='real',
variable_boundaries=varbound,
algorithm_parameters = algorithm_param)
# start generation
# as u see u can use any values been valid for ur function
samples = np.random.uniform(0, 50, (300, dim)) # 300 is the new size of your generation
model.run(no_plot = True, start_generation={'variables':samples, 'scores': None})
# it's not necessary to evaluate scores before
# but u can do it if u have evaluated scores and don't wanna repeat calcucations
##
## after first run
## best value = 0.10426190111045064
##
# okay, let's continue optimization using saved last generation
model.run(no_plot = True, start_generation=model.output_dict['last_generation'])
##
## after second run
## best value = 0.06128462776296528
##
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