This software provides the code for an iterative machine learning framework that uses extremely randomized trees (also known as extreme random forests) for predicting temperature profiles in an additive manufacturing process.
Requirements:
- Scikit-Learn 0.19.1
- Numpy 1.14
- Pandas 0.22
- XGBoost 0.7 or higher
- additive_util.py: Core utility file for this repository (including incorporating neighbor information)
- predict_cube.ipynb
- predict_date_cube.ipynb
- predict_cube_iterative.ipynb
The prepared dataset is available at https://www.dropbox.com/s/cbwyhy18ofw0t7j/data.zip?dl=0
If you use this code or data, please cite:
A. Paul, M.Mozaffar, Z. Yang, W. Liao, A. Choudhary, J. Cao and A. Agrawal. A real-time iterative approach for temperature profile prediction in additive manufacturing processes. 6th IEEE International Conference on Data Science and Advanced Analytics (DSAA), 2019
The code was developed by the CUCIS group at the Electrical and Computer Engineering Department in Northwestern University.
- Arindam Paul ([email protected])
- Jagat Sesh Challa ([email protected])
- Ankit Agrawal ([email protected])
- Wei-keng Liao ([email protected])
- Alok Choudhary ([email protected])
The development team would like thank the collaborators Mojtaba Mozaffar and Prof. Jian Cao from Northwestern's Advanced Manufacturing Processes Laboratory.
email: [email protected] or [email protected]
Copyright (C) 2019, Northwestern University.
See COPYRIGHT notice in top-level directory.
This work was performed under the following financial assistance award 70NANB19H005 from U.S. Department of Commerce, National Institute of Standards and Technology as part of the Center for Hierarchical Materials Design (CHiMaD). Partial support is also acknowledged from DOE awards DE-SC0014330, DE-SC0019358.