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24.9 kB
| import numpy as np | |
| import os | |
| import json | |
| import itertools | |
| import math | |
| from loguru import logger | |
| import tqdm | |
| import time | |
| import namer | |
| def generate_random_pfsp_instance(nb_jobs, nb_machines, time_min, time_max, seed=97): | |
| #TODO: add the possibility to simply load an instance from a file | |
| """ | |
| Generates a random instance of the Permutation Flow Shop Problem (PFSP). | |
| Parameters: | |
| - nb_jobs: Number of jobs (n). | |
| - nb_machines: Number of machines (m).j, | |
| - time_min: Minimum processing time for any job on any machine. | |
| - time_max: Maximum processing time for any job on any machine. | |
| Returns: | |
| - A 2D list (matrix) of size (nb_jobs x nb_machines) where each entry is a random processing time between time_min and time_max. | |
| """ | |
| if seed is not None: np.random.seed(seed) | |
| # create a pfsp_instance using the uniform distribution | |
| pfsp_instance = np.random.uniform(low=time_min, high=time_max, size=(nb_jobs, nb_machines)).astype(np.float32) | |
| return pfsp_instance | |
| def fit_palmer(pfsp_instance: np.ndarray): | |
| """ | |
| Implements Palmer's heuristic for the flowshop scheduling problem. Returns a schedule and its corresponding makespan. | |
| For now I am using an old code that performs palmer by interfacing with it, but it should be refactored to be cleaner and more efficient. | |
| Parameters: | |
| - pfsp_instance: A 2D numpy array where pfsp_instance[i][j] is the processing time of job i on machine j. | |
| Returns: | |
| - A tuple (schedule, makespan) where: | |
| - schedule: A list of job indices representing the order of jobs (e.g., [0, 2, 1]). | |
| - makespan: The total completion time for the given schedule. | |
| """ | |
| # ===================================================================================== | |
| class Palmer: | |
| def __init__(self, jobs_list: list): | |
| self.jobs_list = jobs_list | |
| self.nb_jobs = len(jobs_list) | |
| self.nb_machines = len(jobs_list[0]) | |
| self.seq_star = None | |
| self.make_span_star = None | |
| # utility function that returns the gantt cumule based on a job execution times and a previous gantt cumule | |
| def cumulate(self, job: list, previous_cumul=None): | |
| res = [0] * len(job) | |
| if previous_cumul == None: | |
| res[0] = job[0] | |
| for i in range(1, len(job)): | |
| res[i] = res[i - 1] + job[i] | |
| else: | |
| res[0] = previous_cumul[0] + job[0] | |
| for i in range(1, len(job)): | |
| res[i] = max(res[i - 1], previous_cumul[i]) + job[i] | |
| return res | |
| # utility function that computes the gantt cumule given only a job sequence (not used in the algorithm due to inneficiency | |
| # dynamic programming with cumulate is used instead ...) | |
| def cumulate_seq(self, seq: list): | |
| cumulated = None | |
| for i in seq: | |
| cumulated = self.cumulate(self.jobs_list[i], cumulated) | |
| return cumulated | |
| # launching the optimization | |
| def optim(self, debug=False): | |
| jobs_weights = [] | |
| for i, job in zip(range(self.nb_jobs), self.jobs_list): | |
| weight = 0 | |
| for j in range(self.nb_machines): | |
| if debug == True: | |
| print( | |
| f">job {i} mach {j} first term: {(2*(j+1) - 1) - self.nb_machines}" | |
| ) | |
| print(f">job {i} mach {j} second term: {job[j]}") | |
| print( | |
| "------------------------------------------------------------------" | |
| ) | |
| weight += ((2 * (j + 1) - 1) - self.nb_machines) * job[j] | |
| if debug == True: | |
| print(f"===>> job {i} weight: {weight}") | |
| jobs_weights.append((weight, i)) | |
| self.seq_star = [tu[1] for tu in sorted(jobs_weights, reverse=True)] | |
| self.make_span_star = self.cumulate_seq(self.seq_star)[-1] | |
| return (self.seq_star, self.make_span_star) | |
| # ===================================================================================== | |
| # Interfacing with the underlying old palmer code | |
| jobs_list = pfsp_instance.tolist() | |
| palmer_schedule, palmer_makespan = Palmer(jobs_list).optim() | |
| # Returning the schedule and makespan as numpy arrays of type int32 | |
| return np.array(palmer_schedule, dtype=np.int32), np.float32(palmer_makespan) | |
| def fit_cds(pfsp_instance: np.ndarray): | |
| """ | |
| Implements CDS heuristic for the flowshop scheduling problem. Returns a schedule and its corresponding makespan. | |
| For now I am using an old code that performs cds by interfacing with it, but it should be refactored to be cleaner and more efficient. | |
| Parameters: | |
| - pfsp_instance: A 2D numpy array where pfsp_instance[i][j] is the processing time of job i on machine j. | |
| Returns: | |
| - A tuple (schedule, makespan) where: | |
| - schedule: A list of job indices representing the order of jobs (e.g., [0, 2, 1]). | |
| - makespan: The total completion time for the given schedule. | |
| """ | |
| # ===================================================================================== | |
| # Function to cumulate job processing times | |
| def cumulate(job, previous_cumul=None): | |
| res = [0] * len(job) | |
| if previous_cumul is None: | |
| res[0] = job[0] | |
| for i in range(1, len(job)): | |
| res[i] = res[i - 1] + job[i] | |
| else: | |
| res[0] = previous_cumul[0] + job[0] | |
| for i in range(1, len(job)): | |
| res[i] = max(res[i - 1], previous_cumul[i]) + job[i] | |
| return res | |
| # Function to cumulate processing times for a given sequence of jobs | |
| def cumulate_seq(seq, jobs_list): | |
| cumulated = None | |
| for i in seq: | |
| cumulated = cumulate(jobs_list[i], cumulated) | |
| return cumulated | |
| # Function to compute the makespan given a sequence of jobs and the job list | |
| def makespan(sequence, job_list): | |
| return cumulate_seq(sequence, job_list)[-1] | |
| # Function to perform the Johnson's algorithm for the flow shop problem | |
| def johnson_algorithm(matrix): | |
| n = matrix.shape[0] | |
| sequence = [] | |
| machines = [[], []] | |
| # Preprocessing to determine the order of jobs | |
| for i in range(n): | |
| if matrix[i][0] < matrix[i][1]: # if time(m1) < time(m2) | |
| machines[0].append((matrix[i][0], i)) | |
| else: | |
| machines[1].append((matrix[i][1], i)) | |
| # Sorting jobs for each machine | |
| machines[0] = sorted( | |
| machines[0], key=lambda x: x[0] | |
| ) # ascending sort for the first machine | |
| machines[1] = sorted( | |
| machines[1], key=lambda x: x[0], reverse=True | |
| ) # descending sort for the second machine | |
| # Merging the two sorted lists | |
| merged = machines[0] + machines[1] | |
| # Constructing the optimal sequence | |
| sequence = [index for _, index in merged] | |
| return sequence | |
| # Function that applies Johnson's algorithm and computes the makespan | |
| def johnson(job_matrix, data_matrix): | |
| sequence = johnson_algorithm(job_matrix) | |
| return sequence, makespan(sequence, data_matrix) | |
| # CDS heuristic | |
| def cds_heuristic(matrix): | |
| n = matrix.shape[0] | |
| m = matrix.shape[1] | |
| best_makespan = float("inf") | |
| best_sequences = [] | |
| # Step 1: Generate matrices of all possible job lists | |
| for i in range(1, m): | |
| machine_subset_1 = matrix[:, :i].sum(axis=1) | |
| machine_subset_2 = matrix[:, -i:].sum(axis=1) | |
| job_matrix = np.column_stack((machine_subset_1, machine_subset_2)) | |
| # Step 2: Apply Johnson's algorithm to the job matrix abd calculate the makespan | |
| sequence, makespan_value = johnson(job_matrix, matrix) | |
| # Step 3: Update the best makespan and corresponding sequences | |
| if makespan_value < best_makespan: | |
| best_makespan = makespan_value | |
| best_sequences = [sequence] | |
| elif makespan_value == best_makespan: | |
| best_sequences.append(sequence) | |
| return best_sequences[0], best_makespan | |
| # ===================================================================================== | |
| # Interfacing with the underlying old cds code | |
| cds_schedule, cds_makespan = cds_heuristic(pfsp_instance) | |
| # Returning the schedule and makespan as numpy arrays of type int32 | |
| return np.array(cds_schedule, dtype=np.int32), np.float32(cds_makespan) | |
| def fit_neh(pfsp_instance: np.ndarray): | |
| """ | |
| Implements NEH heuristic for the flowshop scheduling problem. Returns a schedule and its corresponding makespan. | |
| For now I am using an old code that performs neh by interfacing with it, but it should be refactored to be cleaner and more efficient. | |
| Parameters: | |
| - pfsp_instance: A 2D numpy array where pfsp_instance[i][j] is the processing time of job i on machine j. | |
| Returns: | |
| - A tuple (schedule, makespan) where: | |
| - schedule: A list of job indices representing the order of jobs (e.g., [0, 2, 1]). | |
| - makespan: The total completion time for the given schedule. | |
| """ | |
| # ===================================================================================== | |
| class Inst: | |
| def __init__( | |
| self, | |
| jobs: int, | |
| machines: int, | |
| seed: int, | |
| ub: int, | |
| lb: int, | |
| matrix: list[list[int]], | |
| ): | |
| self.jobs = jobs | |
| self.machines = machines | |
| self.seed = seed | |
| self.ub = ub | |
| self.lb = lb | |
| self.matrix = matrix | |
| def __repr__(self) -> str: | |
| return f"Inst(jobs={self.jobs}, machines={self.machines}, seed={self.seed}, ub={self.ub}, lb={self.lb}, matrix={self.matrix})" | |
| class NEH: | |
| def __init__(self, instance: Inst, debug: bool = False): | |
| self.instance = instance | |
| self.debug = debug | |
| def calculate_sj(self, job: int) -> int: | |
| sj = 0 | |
| for machine in range(self.instance.machines): | |
| sj += self.instance.matrix[machine][job] | |
| return sj | |
| def sort_jobs(self, reverse: bool = False) -> list[int]: | |
| return sorted( | |
| range(self.instance.jobs), | |
| key=lambda job: self.calculate_sj(job), | |
| reverse=reverse, | |
| ) | |
| def emulate(self, jobs: list[int]) -> list[int]: | |
| machines_exec = [0] * self.instance.machines | |
| for job in jobs: | |
| for current_machine in range(self.instance.machines): | |
| # Add jobs execution time to current machine | |
| machines_exec[current_machine] += self.instance.matrix[ | |
| current_machine | |
| ][job] | |
| # Sync other machines if they are behind current time | |
| for machine in range(current_machine + 1, self.instance.machines): | |
| machines_exec[machine] = max( | |
| machines_exec[current_machine], machines_exec[machine] | |
| ) | |
| return machines_exec | |
| def calculate_cmax(self, jobs: list[int]) -> int: | |
| return self.emulate(jobs)[-1] | |
| def get_best_order(self, orders: list[list[int]]) -> tuple[int, list[int]]: | |
| min_cmax = float("inf") | |
| min_order = None | |
| for order in orders: | |
| cmax = self.calculate_cmax(order) | |
| if cmax < min_cmax: | |
| min_cmax = cmax | |
| min_order = order | |
| return min_cmax, min_order | |
| def get_best_position( | |
| self, order: list[int], job: int | |
| ) -> tuple[int, list[int]]: | |
| possible_orders: list[list[int]] = [] | |
| for pos in range(len(order) + 1): | |
| possible_orders.append(order[:pos] + [job] + order[pos:]) | |
| return self.get_best_order(possible_orders) | |
| def __call__(self) -> tuple[int, list[int]]: | |
| if self.instance.jobs < 2: | |
| raise ValueError("Number of jobs must be greater than 2") | |
| sorted_jobs = self.sort_jobs() | |
| current_cmax, current_order = self.get_best_order( | |
| [sorted_jobs[:2], sorted_jobs[:2][::-1]] | |
| ) | |
| if self.debug: | |
| print(current_cmax, current_order) | |
| if self.instance.jobs == 2: | |
| return current_cmax, current_order | |
| for job in sorted_jobs[2:]: | |
| current_cmax, current_order = self.get_best_position(current_order, job) | |
| if self.debug: | |
| print(current_cmax, current_order) | |
| return current_cmax, current_order | |
| # ===================================================================================== | |
| # Interfacing with the underlying old neh code | |
| neh_instance_jobs = pfsp_instance.shape[0] | |
| neh_instance_machines = pfsp_instance.shape[1] | |
| neh_instance_matrix = pfsp_instance.T.tolist() | |
| neh_instance = Inst( | |
| neh_instance_jobs, | |
| neh_instance_machines, | |
| seed=0, | |
| ub=0, | |
| lb=0, | |
| matrix=neh_instance_matrix, | |
| ) | |
| neh_makespan, neh_schedule = NEH(neh_instance)() | |
| # Returning the schedule and makespan as numpy arrays of type int32 | |
| return np.array(neh_schedule, dtype=np.int32), np.float32(neh_makespan) | |
| def evaluate_makespan(pfsp_instance, schedule): | |
| """ | |
| Evaluates the makespan (completion time) of a given schedule for a given pfsp_instance. | |
| Parameters: | |
| - pfsp_instance: A list of lists, where pfsp_instance[i][j] is the processing time of job i on machine j. | |
| - schedule: A list/tuple indicating the order of jobs (e.g., [0, 2, 1]). | |
| Returns: | |
| - The makespan (total completion time) for the given schedule. | |
| """ | |
| def cumulate(job: list, previous_cumul=None): | |
| # Calculate the cumulative completion times for a job | |
| res = [0] * len(job) | |
| if previous_cumul == None: | |
| res[0] = job[0] | |
| for i in range(1, len(job)): | |
| res[i] = res[i - 1] + job[i] | |
| else: | |
| res[0] = previous_cumul[0] + job[0] | |
| for i in range(1, len(job)): | |
| res[i] = max(res[i - 1], previous_cumul[i]) + job[i] | |
| return res | |
| def cumulate_seq(pfsp_instance: list, schedule: list): | |
| # Calculates the cumulative time for a sequence of jobs on machines. | |
| cumulates = [0] * len(pfsp_instance) | |
| cumulated = None | |
| for j, i in enumerate(schedule): | |
| cumulated = cumulate(pfsp_instance[i], cumulated) | |
| cumulates[j] = cumulated[-1] | |
| return cumulates | |
| cumulates = cumulate_seq(pfsp_instance, schedule) | |
| return cumulates | |
| def create_dataset( | |
| testing, | |
| pfsp_instance, | |
| nb_samples, | |
| init_type, | |
| output_dir, | |
| seed, | |
| normalize_makespans, | |
| nb_jobs, | |
| nb_machines, | |
| time_min, | |
| time_max, | |
| autoname_output_dir, | |
| ): | |
| if autoname_output_dir: | |
| output_dir = os.path.join(output_dir, time.strftime("%Y_%m_%d_%H_%M_%S") + "_" + namer.generate(separator="_", category="sports")) | |
| # prepare loging | |
| logger.add(os.path.join(output_dir, "create_dataset.log")) | |
| if os.path.exists(pfsp_instance): | |
| # TODO: add logic to load pfsp_instance from some file | |
| pass | |
| else: | |
| # create pfsp_instance | |
| logger.info(f"Creating pfsp_instance with {nb_jobs} jobs and {nb_machines} machines") | |
| pfsp_instance = generate_random_pfsp_instance(nb_jobs, nb_machines, time_min, time_max, seed=seed) | |
| # create the output folder | |
| os.makedirs(output_dir, exist_ok=True) | |
| # check if experiment termination flag file exists | |
| if not testing: | |
| if os.path.exists(os.path.join(output_dir, ".terminated_create_dataset")): | |
| print("Dataset creation already done. Exiting...") | |
| return None | |
| # log parameters | |
| logger.info(f"nb_samples: {nb_samples}") | |
| logger.info(f"init_type: {init_type}") | |
| logger.info(f"output_dir: {output_dir}") | |
| logger.info(f"seed: {seed}") | |
| # compute the makespan upperbound if needed | |
| if normalize_makespans: | |
| makespans_upperbound = np.sum(pfsp_instance) # The upperbound of the makespan is the sum of all processing times (worst case: all jobs are processed sequentially with no parallelism) | |
| logger.info(f"Normalizing makespans by the sum of processing times with pfsp sum: {makespans_upperbound}") | |
| else: | |
| makespans_upperbound = None | |
| logger.info("Not normalizing makespans") | |
| if init_type == "exhaustive": | |
| nb_samples = math.factorial(pfsp_instance.shape[0]) | |
| logger.info(f"Exhaustive init_type: Number of samples: {nb_samples}") | |
| if seed is not None: np.random.seed(seed) | |
| def perturb_schedule(schedule): | |
| perturbed_schedule = schedule[:] | |
| i, j = np.random.choice(perturbed_schedule.shape[0], size=2, replace=False) | |
| perturbed_schedule[[i,j]] = perturbed_schedule[[j,i]] | |
| return perturbed_schedule, evaluate_makespan(pfsp_instance, perturbed_schedule) | |
| # ====== | |
| # create the folder if it doesn't exist | |
| os.makedirs(output_dir, exist_ok=True) | |
| # create the np memmap files for schedules and makespans | |
| nb_jobs = pfsp_instance.shape[0] | |
| schedules = np.lib.format.open_memmap(os.path.join(output_dir,"schedules.npy"), dtype=np.int32, mode='w+', shape=(nb_samples, nb_jobs)) | |
| makespans = np.lib.format.open_memmap(os.path.join(output_dir,"makespans.npy"), dtype=np.float32, mode='w+', shape=(nb_samples, nb_jobs)) | |
| # save the pfsp instance as a numpy file | |
| np.save(os.path.join(output_dir,"pfsp_instance.npy"), pfsp_instance) | |
| # create a metadata dictionary and save it as a json file | |
| metadata_dict = { | |
| "nb_samples": nb_samples, | |
| "nb_samples": nb_samples, | |
| "nb_jobs": nb_jobs, | |
| "nb_machines": pfsp_instance.shape[1], | |
| "init_type": init_type, | |
| "data_path": output_dir, | |
| "seed": seed, | |
| "date_time": time.strftime('%Y_%m_%d_%H_%M_%S') | |
| } | |
| with open(os.path.join(output_dir,"metadata.json"), "w") as f: | |
| json.dump(metadata_dict, f, indent=4) | |
| if init_type == "exhaustive": | |
| for i, schedule in tqdm.tqdm(enumerate(itertools.permutations(range(nb_jobs))), total=math.factorial(nb_jobs)): | |
| schedules[i] = schedule | |
| makespans[i] = evaluate_makespan(pfsp_instance, schedule) | |
| elif init_type == "cds": | |
| cds_schedule, _ = fit_cds(pfsp_instance) | |
| cds_makespan = evaluate_makespan(pfsp_instance, cds_schedule) | |
| schedules[0] = cds_schedule | |
| makespans[0] = cds_makespan | |
| for i in tqdm.tqdm(range(1, nb_samples), desc="Generating CDS samples"): | |
| schedules[i], makespans[i] = perturb_schedule(cds_schedule) | |
| elif init_type == "palmer": | |
| palmer_schedule, _ = fit_palmer(pfsp_instance) | |
| palmer_makespan = evaluate_makespan(pfsp_instance, palmer_schedule) | |
| schedules[0] = palmer_schedule | |
| makespans[0] = palmer_makespan | |
| for i in tqdm.tqdm(range(1, nb_samples), desc="Generating Palmer samples"): | |
| schedules[i], makespans[i] = perturb_schedule(palmer_schedule) | |
| elif init_type == "neh": | |
| neh_schedule, _ = fit_neh(pfsp_instance) | |
| neh_makespan = evaluate_makespan(pfsp_instance, neh_schedule) | |
| schedules[0] = neh_schedule | |
| makespans[0] = neh_makespan | |
| for i in tqdm.tqdm(range(1, nb_samples), desc="Generating NEH samples"): | |
| schedules[i], makespans[i] = perturb_schedule(neh_schedule) | |
| elif init_type == "heuristics": | |
| cds_schedule, _ = fit_cds(pfsp_instance) | |
| cds_makespan = evaluate_makespan(pfsp_instance, cds_schedule) | |
| schedules[0], makespans[0] = cds_schedule, cds_makespan | |
| cds_size = nb_samples // 3 | |
| for i in tqdm.tqdm(range(1, cds_size), desc="Generating CDS heuristic samples"): | |
| schedules[i], makespans[i] = perturb_schedule(cds_schedule) | |
| i+=1 | |
| palmer_schedule, _ = fit_palmer(pfsp_instance) | |
| palmer_makespan = evaluate_makespan(pfsp_instance, palmer_schedule) | |
| schedules[i], makespans[i] = palmer_schedule, palmer_makespan | |
| palmer_size = nb_samples // 3 | |
| for i in tqdm.tqdm(range(i+1, i+palmer_size), desc="Generating Palmer heuristic samples"): | |
| schedules[i], makespans[i] = perturb_schedule(palmer_schedule) | |
| i+=1 | |
| neh_schedule, _ = fit_neh(pfsp_instance) | |
| neh_makespan = evaluate_makespan(pfsp_instance, neh_schedule) | |
| schedules[i], makespans[i] = neh_schedule, neh_makespan | |
| neh_size = nb_samples - cds_size - palmer_size | |
| for i in tqdm.tqdm(range(i+1, i+neh_size), desc="Generating NEH heuristic samples"): | |
| schedules[i], makespans[i] = perturb_schedule(neh_schedule) | |
| elif init_type == "random": | |
| for i in tqdm.tqdm(range(nb_samples), desc="Generating Random samples"): | |
| schedule = np.random.permutation(pfsp_instance.shape[0]) | |
| makespan = evaluate_makespan(pfsp_instance, schedule) | |
| schedules[i] = schedule | |
| makespans[i] = makespan | |
| else: | |
| raise ValueError("Invalid initialization type") | |
| # normalize the makespans if an upperbound is provided | |
| if makespans_upperbound is not None: | |
| makespans /= makespans_upperbound | |
| # flush | |
| schedules.flush() | |
| makespans.flush() | |
| # save min makespan | |
| min_makespan = np.min(makespans[:, -1]) | |
| np.save(os.path.join(output_dir, "min_makespan.npy"), min_makespan) | |
| logger.info(f"Minimum makespan: {min_makespan}") | |
| # fit the heuristics and save their makespans | |
| neh_schedule, neh_makespan = fit_neh(pfsp_instance); neh_makespan/=makespans_upperbound | |
| cds_schedule, cds_makespan = fit_cds(pfsp_instance); cds_makespan/=makespans_upperbound | |
| palmer_schedule, palmer_makespan = fit_palmer(pfsp_instance); palmer_makespan/=makespans_upperbound | |
| np.save(os.path.join(output_dir, "neh_makespan.npy"), neh_makespan) | |
| np.save(os.path.join(output_dir, "cds_makespan.npy"), cds_makespan) | |
| np.save(os.path.join(output_dir, "palmer_makespan.npy"), palmer_makespan) | |
| # add termination flag file | |
| with open(os.path.join(output_dir, ".terminated_create_dataset"), "w") as f: pass | |
| # return | |
| return schedules, makespans | |
| # ====== | |
| if __name__ == "__main__": | |
| # parse arguments and call create_dataset with the appropriate parameters | |
| import argparse | |
| parser = argparse.ArgumentParser(description="Create a dataset for the flowshop scheduling problem") | |
| parser.add_argument("--testing", type=bool, required=True) | |
| parser.add_argument("--nb_jobs", type=int, required=True, help="Number of jobs") | |
| parser.add_argument("--nb_machines", type=int, required=True, help="Number of machines") | |
| parser.add_argument("--time_min", type=int, required=True, help="Minimum processing time") | |
| parser.add_argument("--time_max", type=int, required=True, help="Maximum processing time") | |
| parser.add_argument("--nb_samples", type=int, required=True, help="Number of base samples to generate") | |
| parser.add_argument("--init_type", type=str, required=True, choices=["exhaustive", "cds", "palmer", "neh", "heuristics", "random"], help="Initialization type for the base samples") | |
| parser.add_argument("--output_dir", type=str, required=True, help="Path to the output directory where dataset artifacts will be saved") | |
| parser.add_argument("--autoname_output_dir", type=bool, required=True, help="Whether to autoname the output directory") | |
| parser.add_argument("--seed", type=int, required=True, help="Random seed for reproducibility (set to None for no seeding)") | |
| parser.add_argument("--normalize_makespans", type=bool, required=True, help="Whether to normalize makespans by the sum of processing times") | |
| parser.add_argument("--pfsp_instance", type=str, required=True, help="Path to the pfsp instance or None if to be generated") | |
| args = parser.parse_args() | |
| # create the dataset | |
| create_dataset( | |
| testing=args.testing, | |
| nb_samples=args.nb_samples, | |
| init_type=args.init_type, | |
| output_dir=args.output_dir, | |
| seed=args.seed, | |
| normalize_makespans=args.normalize_makespans, | |
| pfsp_instance=args.pfsp_instance, | |
| nb_jobs=args.nb_jobs, | |
| nb_machines=args.nb_machines, | |
| time_min=args.time_min, | |
| time_max=args.time_max, | |
| autoname_output_dir=args.autoname_output_dir, | |
| ) | |
| # ====== |