Mercurial > pylearn
annotate doc/v2_planning/requirements.txt @ 1199:98954d8cb92d
v2planning - modifs to plugin_JB
author | James Bergstra <bergstrj@iro.umontreal.ca> |
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date | Mon, 20 Sep 2010 02:56:11 -0400 |
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1 .. _requirements: |
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3 ============ |
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4 Requirements |
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5 ============ |
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6 |
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7 |
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8 Application Requirements |
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9 ======================== |
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10 |
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11 Terminology and Abbreviations: |
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12 ------------------------------ |
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13 |
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14 MLA - machine learning algorithm |
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15 |
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16 learning problem - a machine learning application typically characterized by a |
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17 dataset (possibly dataset folds) one or more functions to be learned from the |
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18 data, and one or more metrics to evaluate those functions. Learning problems |
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19 are the benchmarks for empirical model comparison. |
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20 |
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21 n. of - number of |
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22 |
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23 SGD - stochastic gradient descent |
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24 |
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25 Users: |
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26 ------ |
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27 |
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28 - New masters and PhD students in the lab should be able to quickly move into |
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29 'production' mode without having to reinvent the wheel. |
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30 |
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31 - Students in the two ML classes, able to play with the library to explore new |
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32 ML variants. This means some APIs (e.g. Experiment level) must be really well |
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33 documented and conceptually simple. |
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34 |
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35 - Researchers outside the lab (who might study and experiment with our |
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36 algorithms) |
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37 |
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38 - Partners outside the lab (e.g. Bell, Ubisoft) with closed-source commercial |
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39 projects. |
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40 |
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41 Uses: |
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42 ----- |
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43 |
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44 R1. reproduce previous work (our own and others') |
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45 |
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46 R2. explore MLA variants by swapping components (e.g. optimization algo, dataset, |
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47 hyper-parameters) |
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48 |
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49 R3. analyze experimental results (e.g. plotting training curves, finding best |
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50 models, marginalizing across hyper-parameter choices) |
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51 |
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52 R4. disseminate (or serve as platform for disseminating) our own published algorithms |
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53 |
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54 R5. provide implementations of common MLA components (e.g. classifiers, datasets, |
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55 optimization algorithms, meta-learning algorithms) |
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56 |
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57 R6. drive large scale parallizable computations (e.g. grid search, bagging, |
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58 random search) |
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59 |
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60 R7. provide implementations of standard pre-processing algorithms (e.g. PCA, |
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61 stemming, Mel-scale spectrograms, GIST features, etc.) |
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62 |
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63 R8. provide high performance suitable for large-scale experiments |
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64 |
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65 R9. be able to use the most efficient algorithms in special case combinations of |
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66 learning algorithm components (e.g. when there is a fast k-fold validation |
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67 algorithm for a particular model family, the library should not require users |
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68 to rewrite their standard k-fold validation script to use it) |
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69 |
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70 R10. support experiments on a variety of datasets (e.g. movies, images, text, |
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71 sound, reinforcement learning?) |
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72 |
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73 R11. support efficient computations on datasets larger than RAM and GPU memory |
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74 |
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75 R12. support infinite datasets (i.e. generated on the fly) |
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76 |
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77 R13. apply trained models "in production". |
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78 - e.g. say you try many combinations of preprocessing, models and associated |
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79 hyper-parameters, and want to easily be able to recover the full "processing |
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80 pipeline" that performs best, and use it on real/test data later. |
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81 |
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82 OD comments: Note that R9 and R13 may conflict with each other. Some |
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83 optimizations performed by R9 may modify the input "symbolic graph" in such a |
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84 way that extracting the required components for "production purpose" (R13) |
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85 could be made more difficult (or even impossible). Imagine for instance that |
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86 the graph is modified to take advantage of the fact that k-fold validation can |
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87 be performed efficiently internally by some specific algorithm. Then it may |
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88 not be obvious anymore how to remove the k-fold split in the saved model you |
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89 want to use in production. |
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90 |
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91 |
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92 Requirements for component architecture |
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93 ======================================= |
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94 |
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95 |
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96 R14. Serializability of experiments. (essentially in pursuit of R6) |
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97 |
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98 Jobs that are running a learning algorithm with our components (datasets, |
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99 models, algorithms) must be able to serialize the experiment's state to a string |
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100 (typically written to disk) and be able to restart it from such a string. There |
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101 must be a mechanism to tell a job to serialize the experiment as soon as |
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102 possible, and a latency of up to 10 seconds should be acceptable. It must also |
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103 be possible to deserialize the experiment for introspection (inspect the state |
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104 of individual components), not just for continuing the experiment. The |
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105 experiment can assume that resources on disk that were present when the |
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106 experiment started will be present when the experiment resumes. The experiment |
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107 cannot assume that resources written by the experiment will still be there (e.g. |
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108 in /tmp or cwd). Implementations should make an effort to make the serialized |
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109 representation compact, when it is possible to recompute or reload from disk |
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110 at deserialization time. |
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111 |
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112 This requirement is aimed at enabling process migration and job control as well |
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113 as post-hoc analysis of experiment results. |
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114 |