desdeo_emo.EAs
¶
This module contains classes implementing different Evolutionary algorithms.
Submodules¶
Package Contents¶
Classes¶
This class provides the basic structure for Evolutionary algorithms. |
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The Base class for decomposition based EAs. |
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The python version reference vector guided evolutionary algorithm. |
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Python Implementation of NSGA-III. Based on the pymoo package. |
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Predatory-Prey genetic algorithm. |
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This class provides the basic structure for Evolutionary algorithms. |
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The Base class for decomposition based EAs. |
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The python version reference vector guided evolutionary algorithm. |
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Python implementation of MOEA/D |
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class
desdeo_emo.EAs.
BaseEA
(a_priori: bool = False, interact: bool = False, selection_operator: Type[desdeo_emo.selection.SelectionBase.SelectionBase] = None, n_iterations: int = 10, n_gen_per_iter: int = 100, total_function_evaluations: int = 0, use_surrogates: bool = False)[source]¶ This class provides the basic structure for Evolutionary algorithms.
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start
(self)¶ Mimics the structure of the mcdm methods. Returns the request objects from self.retuests().
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end
(self)¶ To be run at the end of the evolution process.
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_next_gen
(self)¶ Run one generation of an EA. Change nothing about the parameters.
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iterate
(self, preference=None) → Tuple¶ Run one iteration of EA.
One iteration consists of a constant or variable number of generations. This method leaves EA.params unchanged, except the current iteration count and gen count.
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continue_iteration
(self)¶ Checks whether the current iteration should be continued or not.
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continue_evolution
(self) → bool¶ Checks whether the current iteration should be continued or not.
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check_FE_count
(self) → bool¶ - Checks whether termination criteria via function evaluation count has been
met or not.
- Returns
True is function evaluation count limit NOT met.
- Return type
bool
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manage_preferences
(self, preference=None)¶ Run the interruption phase of EA.
Use this phase to make changes to RVEA.params or other objects. Updates Reference Vectors (adaptation), conducts interaction with the user.
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requests
(self) → Tuple¶
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class
desdeo_emo.EAs.
BaseDecompositionEA
(problem: desdeo_problem.MOProblem, selection_operator: Type[desdeo_emo.selection.SelectionBase.SelectionBase] = None, population_size: int = None, population_params: Dict = None, initial_population: desdeo_emo.population.Population.Population = None, a_priori: bool = False, interact: bool = False, n_iterations: int = 10, n_gen_per_iter: int = 100, total_function_evaluations: int = 0, lattice_resolution: int = None, use_surrogates: bool = False)[source]¶ Bases:
BaseEA
The Base class for decomposition based EAs.
This class contains most of the code to set up the parameters and operators. It also contains the logic of a simple decomposition EA.
- Parameters
problem (MOProblem) – The problem class object specifying the details of the problem.
selection_operator (Type[SelectionBase], optional) – The selection operator to be used by the EA, by default None.
population_size (int, optional) – The desired population size, by default None, which sets up a default value of population size depending upon the dimensionaly of the problem.
population_params (Dict, optional) – The parameters for the population class, by default None. See desdeo_emo.population.Population for more details.
initial_population (Population, optional) – An initial population class, by default None. Use this if you want to set up a specific starting population, such as when the output of one EA is to be used as the input of another.
lattice_resolution (int, optional) – The number of divisions along individual axes in the objective space to be used while creating the reference vector lattice by the simplex lattice design. By default None
a_priori (bool, optional) – A bool variable defining whether a priori preference is to be used or not. By default False
interact (bool, optional) – A bool variable defining whether interactive preference is to be used or not. By default False
n_iterations (int, optional) – The total number of iterations to be run, by default 10. This is not a hard limit and is only used for an internal counter.
n_gen_per_iter (int, optional) – The total number of generations in an iteration to be run, by default 100. This is not a hard limit and is only used for an internal counter.
total_function_evaluations (int, optional) – Set an upper limit to the total number of function evaluations. When set to zero, this argument is ignored and other termination criteria are used.
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_next_gen
(self)¶ Run one generation of decomposition based EA. Intended to be used by next_iteration.
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manage_preferences
(self, preference=None)¶ Run the interruption phase of EA.
Use this phase to make changes to RVEA.params or other objects. Updates Reference Vectors (adaptation), conducts interaction with the user.
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_select
(self) → list¶ Describe a selection mechanism. Return indices of selected individuals.
- Returns
List of indices of individuals to be selected.
- Return type
list
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request_plot
(self) → desdeo_tools.interaction.SimplePlotRequest¶
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request_preferences
(self) → Union[None, Tuple[desdeo_tools.interaction.PreferredSolutionPreference, desdeo_tools.interaction.NonPreferredSolutionPreference, desdeo_tools.interaction.ReferencePointPreference, desdeo_tools.interaction.BoundPreference]]¶
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requests
(self) → Tuple¶
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end
(self)¶ Conducts non-dominated sorting at the end of the evolution process
- Returns
- The first element is a 2-D array of the decision vectors of the non-dominated solutions.
The second element is a 2-D array of the corresponding objective values.
- Return type
tuple
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class
desdeo_emo.EAs.
RVEA
(problem: desdeo_problem.MOProblem, population_size: int = None, population_params: Dict = None, initial_population: desdeo_emo.population.Population.Population = None, alpha: float = 2, lattice_resolution: int = None, selection_type: str = None, a_priori: bool = False, interact: bool = False, use_surrogates: bool = False, n_iterations: int = 10, n_gen_per_iter: int = 100, total_function_evaluations: int = 0, time_penalty_component: Union[str, float] = None)[source]¶ Bases:
desdeo_emo.EAs.BaseEA.BaseDecompositionEA
The python version reference vector guided evolutionary algorithm.
Most of the relevant code is contained in the super class. This class just assigns the APD selection operator to BaseDecompositionEA.
NOTE: The APD function had to be slightly modified to accomodate for the fact that this version of the algorithm is interactive, and does not have a set termination criteria. There is a time component in the APD penalty function formula of the type: (t/t_max)^alpha. As there is no set t_max, the formula has been changed. See below, the documentation for the argument: penalty_time_component
See the details of RVEA in the following paper
R. Cheng, Y. Jin, M. Olhofer and B. Sendhoff, A Reference Vector Guided Evolutionary Algorithm for Many-objective Optimization, IEEE Transactions on Evolutionary Computation, 2016
- Parameters
problem (MOProblem) – The problem class object specifying the details of the problem.
population_size (int, optional) – The desired population size, by default None, which sets up a default value of population size depending upon the dimensionaly of the problem.
population_params (Dict, optional) – The parameters for the population class, by default None. See desdeo_emo.population.Population for more details.
initial_population (Population, optional) – An initial population class, by default None. Use this if you want to set up a specific starting population, such as when the output of one EA is to be used as the input of another.
alpha (float, optional) – The alpha parameter in the APD selection mechanism. Read paper for details.
lattice_resolution (int, optional) – The number of divisions along individual axes in the objective space to be used while creating the reference vector lattice by the simplex lattice design. By default None
selection_type (str, optional) – One of [“mean”, “optimistic”, “robust”]. To be used in data-driven optimization. To be used only with surrogate models which return an “uncertainity” factor. Using “mean” is equivalent to using the mean predicted values from the surrogate models and is the default case. Using “optimistic” results in using (mean - uncertainity) values from the the surrogate models as the predicted value (in case of minimization). It is (mean + uncertainity for maximization). Using “robust” is the opposite of using “optimistic”.
a_priori (bool, optional) – A bool variable defining whether a priori preference is to be used or not. By default False
interact (bool, optional) – A bool variable defining whether interactive preference is to be used or not. By default False
n_iterations (int, optional) – The total number of iterations to be run, by default 10. This is not a hard limit and is only used for an internal counter.
n_gen_per_iter (int, optional) – The total number of generations in an iteration to be run, by default 100. This is not a hard limit and is only used for an internal counter.
total_function_evaluations (int, optional) – Set an upper limit to the total number of function evaluations. When set to zero, this argument is ignored and other termination criteria are used.
penalty_time_component (Union[str, float], optional) – The APD formula had to be slightly changed. If penalty_time_component is a float between [0, 1], (t/t_max) is replaced by that constant for the entire algorithm. If penalty_time_component is “original”, the original intent of the paper is followed and (t/t_max) is calculated as (current generation count/total number of generations). If penalty_time_component is “function_count”, (t/t_max) is calculated as (current function evaluation count/total number of function evaluations) If penalty_time_component is “interactive”, (t/t_max) is calculated as (Current gen count within an iteration/Total gen count within an iteration). Hence, time penalty is always zero at the beginning of each iteration, and one at the end of each iteration. Note: If the penalty_time_component ever exceeds one, the value one is used as the penalty_time_component. If no value is provided, an appropriate default is selected. If interact is true, penalty_time_component is “interactive” by default. If interact is false, but total_function_evaluations is provided, penalty_time_component is “function_count” by default. If interact is false, but total_function_evaluations is not provided, penalty_time_component is “original” by default.
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_time_penalty_constant
(self)¶ Returns the constant time penalty value.
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_time_penalty_original
(self)¶ Calculates the appropriate time penalty value, by the original formula.
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_time_penalty_interactive
(self)¶ Calculates the appropriate time penalty value.
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_time_penalty_function_count
(self)¶ Calculates the appropriate time penalty value.
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class
desdeo_emo.EAs.
NSGAIII
(problem: desdeo_problem.MOProblem, population_size: int = None, population_params: Dict = None, n_survive: int = None, initial_population: desdeo_emo.population.Population.Population = None, lattice_resolution: int = None, selection_type: str = None, a_priori: bool = False, interact: bool = False, use_surrogates: bool = False, n_iterations: int = 10, n_gen_per_iter: int = 100, total_function_evaluations: int = 0)[source]¶ Bases:
desdeo_emo.EAs.BaseEA.BaseDecompositionEA
Python Implementation of NSGA-III. Based on the pymoo package.
Most of the relevant code is contained in the super class. This class just assigns the NSGAIII selection operator to BaseDecompositionEA.
- Parameters
problem (MOProblem) – The problem class object specifying the details of the problem.
population_size (int, optional) – The desired population size, by default None, which sets up a default value of population size depending upon the dimensionaly of the problem.
population_params (Dict, optional) – The parameters for the population class, by default None. See desdeo_emo.population.Population for more details.
initial_population (Population, optional) – An initial population class, by default None. Use this if you want to set up a specific starting population, such as when the output of one EA is to be used as the input of another.
lattice_resolution (int, optional) – The number of divisions along individual axes in the objective space to be used while creating the reference vector lattice by the simplex lattice design. By default None
selection_type (str, optional) – One of [“mean”, “optimistic”, “robust”]. To be used in data-driven optimization. To be used only with surrogate models which return an “uncertainity” factor. Using “mean” is equivalent to using the mean predicted values from the surrogate models and is the default case. Using “optimistic” results in using (mean - uncertainity) values from the the surrogate models as the predicted value (in case of minimization). It is (mean + uncertainity for maximization). Using “robust” is the opposite of using “optimistic”.
a_priori (bool, optional) – A bool variable defining whether a priori preference is to be used or not. By default False
interact (bool, optional) – A bool variable defining whether interactive preference is to be used or not. By default False
n_iterations (int, optional) – The total number of iterations to be run, by default 10. This is not a hard limit and is only used for an internal counter.
n_gen_per_iter (int, optional) – The total number of generations in an iteration to be run, by default 100. This is not a hard limit and is only used for an internal counter.
total_function_evaluations (int, optional) – Set an upper limit to the total number of function evaluations. When set to zero, this argument is ignored and other termination criteria are used.
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class
desdeo_emo.EAs.
PPGA
(problem, population_size: int = 100, population_params=None, initial_population=None, n_iterations: int = 10, n_gen_per_iter: int = 10, predator_pop_size: int = 50, prey_max_moves: int = 10, prob_prey_move: float = 0.3, offspring_place_attempts: int = 10, kill_interval: int = 7, max_rank: int = 20, neighbourhood_radius: int = 3)[source]¶ Bases:
desdeo_emo.EAs.BaseEA.BaseEA
Predatory-Prey genetic algorithm.
A population of prey signify the various models or solutions to the problem at hand. Weaker prey, i.e. bad models or solutions, are killed by predators. The predators and prey are placed in a lattice, in which they are free to roam.
In each generation, each predator gets a certain number of turns to move about and hunt in its neighbourhood, killing the weaker prey, according to a fitness criteria. After this, each prey gets a certain number of moves to pursue a random walk and to reproduce with other prey. Each reproduction step generates two new prey from two parents, by crossing over their attributes and adding random mutations. After each prey has completed its move, the whole process starts again.
As the weaker individuals get eliminated in each generation, the population as a whole becomes more fit, i.e. the individuals get closer to the true pareto-optimal solutions.
If you have any questions about the code, please contact:
Bhupinder Saini: bhupinder.s.saini@jyu.fi Project researcher at University of Jyväskylä.
- Parameters
population (object) – The population object
Notes
The algorithm has been created earlier in MATLAB, and this Python implementation has been using that code as a basis. See references [4] for the study during which the original MATLAB version was created. Python code has been written by Niko Rissanen under the supervision of professor Nirupam Chakraborti.
For the MATLAB implementation, see: N. Chakraborti. Data-Driven Bi-Objective Genetic Algorithms EvoNN and BioGP and Their Applications in Metallurgical and Materials Domain. In Datta, Shubhabrata, Davim, J. Paulo (eds.), Computational Approaches to Materials Design: Theoretical and Practical Aspects, pp. 346-369, 2016.
References
[1] Laumanns, M., Rudolph, G., & Schwefel, H. P. (1998). A spatial predator-prey approach to multi-objective optimization: A preliminary study. In International Conference on Parallel Problem Solving from Nature (pp. 241-249). Springer, Berlin, Heidelberg.
[2] Li, X. (2003). A real-coded predator-prey genetic algorithm for multiobjective optimization. In International Conference on Evolutionary Multi-Criterion Optimization (pp. 207-221). Springer, Berlin, Heidelberg.
[3] Chakraborti, N. (2014). Strategies for evolutionary data driven modeling in chemical and metallurgical Systems. In Applications of Metaheuristics in Process Engineering (pp. 89-122). Springer, Cham.
[4] Pettersson, F., Chakraborti, N., & Saxén, H. (2007). A genetic algorithms based multi-objective neural net applied to noisy blast furnace data. Applied Soft Computing, 7(1), 387-397.
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_next_gen
(self)¶ Run one generation of PPGA.
Intended to be used by next_iteration.
- Parameters
population ("Population") – Population object
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select
(self, population, max_rank=20) → list¶ Of the population, individuals lower than max_rank are selected. Return indices of selected individuals.
- Parameters
population (Population) – Contains the current population and problem information.
max_rank (int) – Select only individuals lower than max_rank
- Returns
List of indices of individuals to be selected.
- Return type
list
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manage_preferences
(self, preference=None)¶ Run the interruption phase of EA.
Use this phase to make changes to RVEA.params or other objects. Updates Reference Vectors (adaptation), conducts interaction with the user.
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class
desdeo_emo.EAs.
TournamentEA
(problem, initial_population: desdeo_emo.population.Population.Population, n_gen_per_iter: int = 10, n_iterations: int = 10, tournament_size: int = 5, population_size: int = 500)[source]¶ Bases:
desdeo_emo.EAs.BaseEA.BaseEA
This class provides the basic structure for Evolutionary algorithms.
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_next_gen
(self)¶ Run one generation of decomposition based EA.
This method leaves method.params unchanged. Intended to be used by next_iteration.
- Parameters
population ("Population") – Population object
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select
(self) → list¶ Select parents for recombination using tournament selection. Chooses two parents, which are needed for crossover.
- Returns
parents – List of indices of individuals to be selected.
- Return type
list
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class
desdeo_emo.EAs.
IOPIS_NSGAIII
(problem: desdeo_problem.MOProblem, population_size: int = None, population_params: Dict = None, initial_population: desdeo_emo.population.Population.Population = None, lattice_resolution: int = None, n_iterations: int = 10, n_gen_per_iter: int = 100, total_function_evaluations: int = 0, use_surrogates: bool = False)[source]¶ Bases:
BaseIOPISDecompositionEA
The Base class for decomposition based EAs.
This class contains most of the code to set up the parameters and operators. It also contains the logic of a simple decomposition EA.
- Parameters
problem (MOProblem) – The problem class object specifying the details of the problem.
selection_operator (Type[SelectionBase], optional) – The selection operator to be used by the EA, by default None.
population_size (int, optional) – The desired population size, by default None, which sets up a default value of population size depending upon the dimensionaly of the problem.
population_params (Dict, optional) – The parameters for the population class, by default None. See desdeo_emo.population.Population for more details.
initial_population (Population, optional) – An initial population class, by default None. Use this if you want to set up a specific starting population, such as when the output of one EA is to be used as the input of another.
lattice_resolution (int, optional) – The number of divisions along individual axes in the objective space to be used while creating the reference vector lattice by the simplex lattice design. By default None
a_priori (bool, optional) – A bool variable defining whether a priori preference is to be used or not. By default False
interact (bool, optional) – A bool variable defining whether interactive preference is to be used or not. By default False
n_iterations (int, optional) – The total number of iterations to be run, by default 10. This is not a hard limit and is only used for an internal counter.
n_gen_per_iter (int, optional) – The total number of generations in an iteration to be run, by default 100. This is not a hard limit and is only used for an internal counter.
total_function_evaluations (int, optional) – Set an upper limit to the total number of function evaluations. When set to zero, this argument is ignored and other termination criteria are used.
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class
desdeo_emo.EAs.
IOPIS_RVEA
(problem: desdeo_problem.MOProblem, population_size: int = None, population_params: Dict = None, initial_population: desdeo_emo.population.Population.Population = None, alpha: float = None, lattice_resolution: int = None, n_iterations: int = 10, n_gen_per_iter: int = 100, total_function_evaluations: int = 0, time_penalty_component: Union[str, float] = None, use_surrogates: bool = False)[source]¶ Bases:
BaseIOPISDecompositionEA
,desdeo_emo.EAs.RVEA.RVEA
The python version reference vector guided evolutionary algorithm.
Most of the relevant code is contained in the super class. This class just assigns the APD selection operator to BaseDecompositionEA.
NOTE: The APD function had to be slightly modified to accomodate for the fact that this version of the algorithm is interactive, and does not have a set termination criteria. There is a time component in the APD penalty function formula of the type: (t/t_max)^alpha. As there is no set t_max, the formula has been changed. See below, the documentation for the argument: penalty_time_component
See the details of RVEA in the following paper
R. Cheng, Y. Jin, M. Olhofer and B. Sendhoff, A Reference Vector Guided Evolutionary Algorithm for Many-objective Optimization, IEEE Transactions on Evolutionary Computation, 2016
- Parameters
problem (MOProblem) – The problem class object specifying the details of the problem.
population_size (int, optional) – The desired population size, by default None, which sets up a default value of population size depending upon the dimensionaly of the problem.
population_params (Dict, optional) – The parameters for the population class, by default None. See desdeo_emo.population.Population for more details.
initial_population (Population, optional) – An initial population class, by default None. Use this if you want to set up a specific starting population, such as when the output of one EA is to be used as the input of another.
alpha (float, optional) – The alpha parameter in the APD selection mechanism. Read paper for details.
lattice_resolution (int, optional) – The number of divisions along individual axes in the objective space to be used while creating the reference vector lattice by the simplex lattice design. By default None
a_priori (bool, optional) – A bool variable defining whether a priori preference is to be used or not. By default False
interact (bool, optional) – A bool variable defining whether interactive preference is to be used or not. By default False
n_iterations (int, optional) – The total number of iterations to be run, by default 10. This is not a hard limit and is only used for an internal counter.
n_gen_per_iter (int, optional) – The total number of generations in an iteration to be run, by default 100. This is not a hard limit and is only used for an internal counter.
total_function_evaluations (int, optional) – Set an upper limit to the total number of function evaluations. When set to zero, this argument is ignored and other termination criteria are used.
penalty_time_component (Union[str, float], optional) – The APD formula had to be slightly changed. If penalty_time_component is a float between [0, 1], (t/t_max) is replaced by that constant for the entire algorithm. If penalty_time_component is “original”, the original intent of the paper is followed and (t/t_max) is calculated as (current generation count/total number of generations). If penalty_time_component is “function_count”, (t/t_max) is calculated as (current function evaluation count/total number of function evaluations) If penalty_time_component is “interactive”, (t/t_max) is calculated as (Current gen count within an iteration/Total gen count within an iteration). Hence, time penalty is always zero at the beginning of each iteration, and one at the end of each iteration. Note: If the penalty_time_component ever exceeds one, the value one is used as the penalty_time_component. If no value is provided, an appropriate default is selected. If interact is true, penalty_time_component is “interactive” by default. If interact is false, but total_function_evaluations is provided, penalty_time_component is “function_count” by default. If interact is false, but total_function_evaluations is not provided, penalty_time_component is “original” by default.
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_time_penalty_constant
(self)¶ Returns the constant time penalty value.
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_time_penalty_original
(self)¶ Calculates the appropriate time penalty value, by the original formula.
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_time_penalty_interactive
(self)¶ Calculates the appropriate time penalty value.
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_time_penalty_function_count
(self)¶ Calculates the appropriate time penalty value.
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class
desdeo_emo.EAs.
MOEA_D
(problem: desdeo_problem.MOProblem, scalarization_function: desdeo_tools.scalarization.MOEADSF = PBI(), n_neighbors: int = 20, population_params: Dict = None, initial_population: desdeo_emo.population.Population.Population = None, lattice_resolution: int = None, use_repair: bool = True, n_parents: int = 2, a_priori: bool = False, interact: bool = False, use_surrogates: bool = False, n_iterations: int = 10, n_gen_per_iter: int = 100, total_function_evaluations: int = 0)[source]¶ Bases:
desdeo_emo.EAs.BaseEA.BaseDecompositionEA
Python implementation of MOEA/D
in IEEE Transactions on Evolutionary Computation, vol. 11, no. 6, pp. 712-731, Dec. 2007, doi: 10.1109/TEVC.2007.892759.
- Parameters
problem (MOProblem) – The problem class object specifying the details of the problem.
scalarization_function (MOEADSF) – The scalarization function to compare the solutions. Some implementations can be found in desdeo-tools/scalarization/MOEADSF. By default it uses the PBI function.
n_neighbors (int, optional) – Number of reference vectors considered in the neighborhoods creation. The default number is 20.
population_params (Dict, optional) – The parameters for the population class, by default None. See desdeo_emo.population.Population for more details.
initial_population (Population, optional) – An initial population class, by default None. Use this if you want to set up a specific starting population, such as when the output of one EA is to be used as the input of another.
lattice_resolution (int, optional) – The number of divisions along individual axes in the objective space to be used while creating the reference vector lattice by the simplex lattice design. By default None
n_parents (int, optional) – Number of individuals considered for the generation of offspring solutions. The default option is 2.
a_priori (bool, optional) – A bool variable defining whether a priori preference is to be used or not. By default False
interact (bool, optional) – A bool variable defining whether interactive preference is to be used or not. By default False
use_surrogates (bool, optional) – A bool variable defining whether surrogate problems are to be used or not. By default False
n_iterations (int, optional) – The total number of iterations to be run, by default 10. This is not a hard limit and is only used for an internal counter.
n_gen_per_iter (int, optional) – The total number of generations in an iteration to be run, by default 100. This is not a hard limit and is only used for an internal counter.
total_function_evaluations (int, optional) – Set an upper limit to the total number of function evaluations. When set to zero, this argument is ignored and other termination criteria are used.
-
_next_gen
(self)¶ Run one generation of decomposition based EA. Intended to be used by next_iteration.
-
_select
(self, current_neighborhood, offspring_fx) → list¶ Describe a selection mechanism. Return indices of selected individuals.
- Returns
List of indices of individuals to be selected.
- Return type
list