Say I want to train a model for sequence classification. And so I define my model to be:
model = DistilBertForSequenceClassification.from_pretrained("bert-base-uncased")
My question is - what would be the optimal way if I want to pre-train this model with masked language modeling task? After pre-training I would like to model to train on the down-stream task of sequence classification.
My understanding is that I can somehow switch the heads of my model and a DistilBertForMaskedLM for pre-training, and then switch it back to the original downstream task. Although I haven't figured out if this is indeed optimal or how to write it.
Does hugging face offer any built in function that accepts the input ids, a percentage of tokens to masked (which aren't pad tokens) and simply trains the model?
Thank you in advance
I've tried to implement this myself, and while it does seem to work it is extremely slow. I figured there could already be implemented solutions instead of trying to optimize my code.
Related
I am doing my research regarding object detection using YOLO although I am from civil engineering field and not familiar with computer science. My advisor is asking me to validate my YOLO detection model trained on custom dataset. But my problem is I really don't know how to validate my model. So, please kindly point me out how to validate my model.
Thanks in advance.
I think first you need to make sure that all the cases you are interested in (location of objects, their size, general view of the scene, etc) are represented in your custom dataset - in other words, the collected data reflects your task. You can discuss it with your advisor. Main rule - you label data qualitatively in same manner as you want to see it on the output. more information can be found here
It's really important - garbage in, garbage out, the quality of output of your trained model is determined by the quality of the input (labelled data)
If this is done, it is common practice to split your data into training and test sets. During model training only train set is used, and you can later validate the quality (generalizing ability, robustness, etc) on data that the model did not see - on the test set. It's also important, that this two subsets don't overlap - than your model will be overfitted and the model will not perform the tasks properly.
Than you can train few different models (with some architectural changes for example) on the same train set and validate them on the same test set, and this is a regular validation process.
I am working on Word2Vec model. Is there any way to get the ideal value for one of its parameter i.e iter. Like the way we used do in K-Means (Elbo curve plot) to get the K value.Or is there any other way for parameter tuning on this model.
There's no one ideal set of parameters for a word2vec session – it depends on your intended usage of the word-vectors.
For example, some research has suggested that using a larger window tends to position the final vectors in a way that's more sensitive to topical/domain similarity, while a smaller window value shifts the word-neighborhoods to be more syntactic/functional drop-in replacements for each other. So depending on your particular project goals, you'd want a different value here.
(Similarly, because the original word2vec paper evaluated models, & tuned model meta-parameters, based on the usefulness of the word-vectors to solve a set of English-language analogy problems, many have often tuned their models to do well on the same analogy task. But I've seen cases where the model that scores best on those analogies does worse when contributing to downstream classification tasks.)
So what you really want is a project-specific way to score a set of word-vectors, well-matched to your goals. Then, you run many alternate word2vec training sessions, and pick the parameters that do best on your score.
The case of iter/epochs is special, in that by the logic of the underlying stochastic-gradient-descent optimization method, you'd ideally want to use as many training-epochs as necessary for the per-epoch running 'loss' to stop improving. At that point, the model is plausibly as good as it can be – 'converged' – given its inherent number of free-parameters and structure. (Any further internal adjustments that improve it for some examples worsen it for others, and vice-versa.)
So potentially, you'd watch this 'loss', and choose a number of training-iterations that's just enough to show the 'loss' stagnating (jittering up-and-down in a tight window) for a few passes. However, the loss-reporting in gensim isn't yet quite optimal – see project bug #2617 – and many word2vec implementations, including gensim and going back to the original word2vec.c code released by Google researchers, just let you set a fixed count of training iterations, rather than implement any loss-sensitive stopping rules.
I used AutoML Vision to train a model to predict cancer based on images. It works quite well. I want to know what the model is, whether it is CNN, how many layers.
Thank you!
We don't normally release the exact details of the model because we want to, and continue to, change it under the hood as newer better models come out.
It is a relatively deep CNN.
The problem is as follows:
I want to use a forecasting algorithm to predict heat demand of a not further specified household during the next 24 hours with a time resolution of only a few minutes within the next three or four hours and lower resolution within the following hours.
The algorithm should be adaptive and learn over time. I do not have much historic data since in the beginning I want the algorithm to be able to be used in different occasions. I only have very basic input like the assumed yearly heat demand and current outside temperature and time to begin with. So, it will be quite general and unprecise at the beginning but learn from its Errors over time.
The algorithm is asked to be implemented in Matlab if possible.
Does anyone know an apporach or an algortihm designed to predict sensible values after a short time by learning and adapting to current incoming data?
Well, this question is quite broad as essentially any algorithm for forcasting or data assimilation could do this task in principle.
The classic approach I would look into first would be Kalman filtering, which is a quite general approach at least once its generalizations to ensemble Filters etc. are taken into account (This is also implementable in MATLAB easily).
https://en.wikipedia.org/wiki/Kalman_filter
However the more important part than the actual inference algorithm is typically the design of the model you fit to your data. For your scenario you could start with a simple prediction from past values and add daily rhythms, influences of outside temperature etc. The more (correct) information you put into your model a priori the better your model should be at prediction.
For the full mathematical analysis of this type of problem I can recommend this book: https://doi.org/10.1017/CBO9781107706804
In order to turn this into a calibration problem, we need:
a model that predicts the heat demand depending on inputs and parameters,
observations of the heat demand.
Calibrating this model means tuning the parameters so that the model best predicts the heat demand.
If you go for Python, I suggest to use OpenTURNS, which provides several data assimilation methods, e.g. Kalman filtering (also called BLUE):
https://openturns.github.io/openturns/latest/user_manual/calibration.html
I was reading about cross validation and about how it it is used to select the best model and estimate parameters , I did not really understand the meaning of it.
Suppose I build a Linear regression model and go for a 10 fold cross validation, I think each of the 10 will have different coefficiant values , now from 10 different which should I pick as my final model or estimate parameters.
Or do we use Cross Validation only for the purpose of finding an average error(average of 10 models in our case) and comparing against another model ?
If your build a Linear regression model and go for a 10 fold cross validation, indeed each of the 10 will have different coefficient values. The reason why you use cross validation is that you get a robust idea of the error of your linear model - rather than just evaluating it on one train/test split only, which could be unfortunate or too lucky. CV is more robust as no ten splits can be all ten lucky or all ten unfortunate.
Your final model is then trained on the whole training set - this is where your final coefficients come from.
Cross-validation is used to see how good your models prediction is. It's pretty smart making multiple tests on the same data by splitting it as you probably know (i.e. if you don't have enough training data this is good to use).
As an example it might be used to make sure you aren't overfitting the function. So basically you try your function when you've finished it with Cross-validation and if you see that the error grows a lot somewhere you go back to tweaking the parameters.
Edit:
Read the wikipedia for deeper understanding of how it works: https://en.wikipedia.org/wiki/Cross-validation_%28statistics%29
You are basically confusing Grid-search with cross-validation. The idea behind cross-validation is basically to check how well a model will perform in say a real world application. So we basically try randomly splitting the data in different proportions and validate it's performance. It should be noted that the parameters of the model remain the same throughout the cross-validation process.
In Grid-search we try to find the best possible parameters that would give the best results over a specific split of data (say 70% train and 30% test). So in this case, for different combinations of the same model, the dataset remains constant.
Read more about cross-validation here.
Cross Validation is mainly used for the comparison of different models.
For each model, you may get the average generalization error on the k validation sets. Then you will be able to choose the model with the lowest average generation error as your optimal model.
Cross-Validation or CV allows us to compare different machine learning methods and get a sense of how well they will work in practice.
Scenario-1 (Directly related to the question)
Yes, CV can be used to know which method (SVM, Random Forest, etc) will perform best and we can pick that method to work further.
(From these methods different models will be generated and evaluated for each method and an average metric is calculated for each method and the best average metric will help in selecting the method)
After getting the information about the best method/ or best parameters we can train/retrain our model on the training dataset.
For parameters or coefficients, these can be determined by grid search techniques. See grid search
Scenario-2:
Suppose you have a small amount of data and you want to perform training, validation and testing on data. Then dividing such a small amount of data into three sets reduce the training samples drastically and the result will depend on the choice of pairs of training and validation sets.
CV will come to the rescue here. In this case, we don't need the validation set but we still need to hold the test data.
A model will be trained on k-1 folds of training data and the remaining 1 fold will be used for validating the data. A mean and standard deviation metric will be generated to see how well the model will perform in practice.