A Machine Learning Approach for Wind Speed Forecasting

Author(s):  
S. Krishnaveni ◽  
Jay Singh ◽  
Kartik Verma ◽  
Ayush Pachaury ◽  
Garvit Kashyap ◽  
...  
Author(s):  
Carsten Baumann ◽  
Aoife E. McCloskey

Erroneous GNSS positioning, failures in spacecraft operations and power outages due to geomagnetically induced currents  are severe threats originating from space weather. Having knowledge of potential impacts on modern society in advance is key for many end-user applications. This covers not only the timing of severe geomagnetic storms but also predictions of substorm onsets at polar latitudes. In this study we aim at contributing to the timing problem of space weather impacts and propose a new method to predict the solar wind propagation delay between Lagrangian point L1 and the Earth based on machine learning, specifically decision tree models. The propagation delay is measured from the identification of interplanetary discontinuities detected by the Advanced Composition Explorer (ACE) and their subsequent sudden commencements in the magnetosphere recorded by ground-based magnetometers. A database of the propagation delay has been constructed on this principle including 380 interplanetary shocks with data ranging from 1998 to 2018. The feature set of the machine learning approach consists of six features, namely the three components of each the solar wind speed and position of ACE around L1. The performance assessment of the machine learning model is examined on the basis of a 10-fold cross-validation. The machine learning results are compared to physics-based models, i.e., the flat propagation delay and the more sophisticated method based on the normal vector of solar wind discontinuities (vector delay). After hyperparameter optimization, the trained gradient boosting (GB) model is the best machine learning model among the tested ones. The GB model achieves an RMSE of 4.5 min with respect to the measured solar wind propagation delay and also outperforms the physical flat and vector delay models by 50 % and 15 % respectively. To increase the confidence in the predictions of the trained GB model, we perform a operational validation, provide drop-column feature importance and analyse the feature impact on the model output with Shapley values. The major advantage of the machine learning approach is its simplicity when it comes to its application. After training, values for the solar wind speed and spacecraft position from only one datapoint have to be fed into the algorithm for a good prediction.


Diabetes ◽  
2020 ◽  
Vol 69 (Supplement 1) ◽  
pp. 1552-P
Author(s):  
KAZUYA FUJIHARA ◽  
MAYUKO H. YAMADA ◽  
YASUHIRO MATSUBAYASHI ◽  
MASAHIKO YAMAMOTO ◽  
TOSHIHIRO IIZUKA ◽  
...  

2020 ◽  
Author(s):  
Clifford A. Brown ◽  
Jonny Dowdall ◽  
Brian Whiteaker ◽  
Lauren McIntyre

2017 ◽  
Author(s):  
Sabrina Jaeger ◽  
Simone Fulle ◽  
Samo Turk

Inspired by natural language processing techniques we here introduce Mol2vec which is an unsupervised machine learning approach to learn vector representations of molecular substructures. Similarly, to the Word2vec models where vectors of closely related words are in close proximity in the vector space, Mol2vec learns vector representations of molecular substructures that are pointing in similar directions for chemically related substructures. Compounds can finally be encoded as vectors by summing up vectors of the individual substructures and, for instance, feed into supervised machine learning approaches to predict compound properties. The underlying substructure vector embeddings are obtained by training an unsupervised machine learning approach on a so-called corpus of compounds that consists of all available chemical matter. The resulting Mol2vec model is pre-trained once, yields dense vector representations and overcomes drawbacks of common compound feature representations such as sparseness and bit collisions. The prediction capabilities are demonstrated on several compound property and bioactivity data sets and compared with results obtained for Morgan fingerprints as reference compound representation. Mol2vec can be easily combined with ProtVec, which employs the same Word2vec concept on protein sequences, resulting in a proteochemometric approach that is alignment independent and can be thus also easily used for proteins with low sequence similarities.


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