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Method that utilizes variety-based matrix completion to recover projected Hessian eigenvalues constituting the minimum energy path of a reaction
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Method that utilizes variety-based matrix completion (VMC) to recover projected Hessian eigenvalues constituting the minimum energy path of a reaction. Reference: https://aip.scitation.org/doi/abs/10.1063/5.0018326 File Descriptions: VMCoptions.py - master file to run VMC calculations vmc.py - VMC algorithm (adapted from the MATLAB version: https://github.com/gregongie/vmc) described in G. Ongie, R. Willett, R. Nowak, L. Balzano. "Algebraic Variety Models for High-Rank Matrix Completion", in ICML 2017. Available online: https://arxiv.org/abs/1703.09631 AnalyzeResults.py - postprocessing VMC output calcFreeEnergy.py - supporting file to compute zero-point energy and vibrational free energy contributions ZCT.py - supporting file to compute transmission coefficient based on zero-curvature tunneling spline.py - supporting file for transmission coefficient calculation Systems/ - folder that contains .pkl input files for VMC calculations Examples/ - folder that contains sample output .pkl files ResultsPKL/ and ResultsZCT/ and Figures/ - folders where the output files are saved, these will be created automatically when VMCoptions.py is run for the first time. VMC Procedure: 1. In 'VMCoptions.py', change the filename to the path of any of the pkl files listed in Systems/. Can select from Lines 136-151 2. Set density as a value between 0 and 1: This sets the number of elements of the C matrix that are available to the VMC algorithm. 1-density: data that must be completed. Line 225 3. Set ntrials to desired value. Since elements in C are masked at random, you need >1 trial (paper uses 100 trials/reaction). Line 226 4. Adjust parameters in the VMCoptions() class call Do not change 'd=2' as this corresponds to the power of the polynomial 5. Run the file 6. The file generates an output .pkl file, which can be analyzed with 'AnalyzeResults.py' 7. Set this output filename as the filename in AnalyzeResults.py 8. Set the filename_true to the original .pkl file from step 1. Can select fom Lines 22-37 8. Run AnalyzeResults.py to plot model performance Set temperature for transmission coefficient calculations. Line 44 Set calc_ZCT = True, for activating transmission coefficient calculations based on zero-curvature tunneling. Line 45 Set mirror = True, if half of the MEP is used in C matrix (i.e.,SN2 type reactions). Line 46 Set use_trueVAGandE0 = False, to use integral limits EO and VAG of each trial instead of the DFT-calculated (true) values in ZCT calculations. Line 47 Package Requirements: - Numpy - Scipy - Matplotlib - Pandas - Seaborn - Math - Imageio
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Method that utilizes variety-based matrix completion to recover projected Hessian eigenvalues constituting the minimum energy path of a reaction
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