Sumários

Hands-on supervised machine learning

5 dezembro 2018, 09:00 André David

  • Supervised machine learning
    • 1-D vs Nx1-D vs N-D
    • Decision trees
    • Ensembling: bagging and boosting
    • Hyperparameters
    • Over-fitting and under-fitting
    • Training and cross-validation
    • Neural networks
    • Hinge activation and the DNN revolution
  • Hands-on RAMP with iris dataset
    • Sandbox code
    • Public leaderboard (training dataset)
    • Private leaderboard (test dataset)
    • Over-fitting in real life


Data visualisation and machine learning

30 novembro 2018, 15:30 André David

  • Data visualisation
    • Cognition vs perception
    • Average and standard deviation meet the Anscombe quartet
    • Attributes: quantitative, ordinal, categorical
    • The pop-out effect
    • The use of color
    • The probability integral transform
    • Pair plots
    • Correlations vs mutual information
  • Data pre-processing
    • Range normalisation
    • Gaussianisation
    • PCA and ICA
  • Machine learning
    • Approximate median significance as figure-of-merit in HEP
    • ROC curve: AUC and working point
    • Classification, regression, clustering, and dimensionality reduction


Intro and ML in the Higgs to diphoton discovery

28 novembro 2018, 09:00 André David

  • Fundamentals
    • Theory and experiment in particle physics
    • Wason selection task
    • Uncertainty
    • Error and uncertainty - accuracy and precision
    • Trials factor and look-elsewhere effect
    • The discovery of the Higgs boson
    • Open questions in particle physics
  • MVAs in the Higgs diphoton discovery
    • Energy regression and energy resolution
    • Photon identification MVA
    • Vertex choice MVA and probability of correct choice MVA
    • Diphoton MVA - bringing together multiple black boxes


Métodos de Monte-Carlo

23 novembro 2018, 15:30 José Luís Martins

Método de Monte-Carlo,  Algoritmo de Metropolis. Métodos para acelerar a simulação da têmpera em Monte-Carlo.


Modelos numéricos em Estrutura Electrónica III.  Dinâmica molecular.

21 novembro 2018, 09:00 José Luís Martins

Diagonalização iterativa de hamiltonianos efectivos.  O método de potência, algoritmo de Lanczos e Filtros de Chebyshev.
Dinâmica molecular.  Algoritmo de Verlet, e algoritmos tradicionais de métodos numéricos.  Imprtância da conservação da energia, momento, momento angular e reversibilidade no tempo dos algoritmos básicos de dinâmica molecular.