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June 23, 2021, 05:39 |
Dakota parallel
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#1 |
New Member
Johnny Mercurial
Join Date: May 2021
Posts: 6
Rep Power: 5 |
Hi everyone,
I hope my post won't be off topic, here is my question : I aml currently using Dakota 6.13 with OpenFoam 2012 in order to optimize parameters, and I am trying to build a surrogate-based optimization. The thing is I want to run several OpenFOAM in parallel to reduce the calculation time. Does anyone have already done something similar ? The OpenFOAM simulation I use runs on 6 processors and here is my dakota input file : Code:
environment tabular_data method id_method = 'SBGO' surrogate_based_global model_pointer = 'SURROGATE' method_pointer = 'SOGA' max_iterations = 15 replace_points output verbose method id_method = 'SOGA' soga seed = 10983 max_function_evaluations = 30000 #initialization_type unique_random output silent model id_model = 'SURROGATE' surrogate global dace_method_pointer = 'SAMPLING' #correction additive zeroth_order gaussian_process dakota method id_method = 'SAMPLING' sampling samples = 50 seed 531 sample_type lhs model_pointer = 'TRUTH' model id_model = 'TRUTH' single interface_pointer = 'TRUE_FN' variables active uncertain uniform_uncertain 4 descriptors 'came_start' 'stiffness1' 'stiffness2' 'stiffness3' lower_bounds -210 200 1200 2600 upper_bounds -150 400 1600 3000 interface id_interface = 'TRUE_FN' analysis_drivers = 'dakota3.sh' fork work_directory named 'workdir/run' directory_tag directory_save parameters_file 'params.in' results_file 'results.out' link_files 'dakotaParameter.orig' 'transfert.py' 'ecriture_xml_v3.py' responses objective_functions=1 descriptors 'res' no_gradients no_hessians sense 'max' Johnny |
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dakota, parallel |
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