This is my first time working with DL4J (Deep Learning for Java) and also my first Convolutional Neural Network. My Goal is to use the Convolutional Neural Netowrk to give me some predicted values about an image. I gathered and labelled my images myself. The labels or expected outputs consist of two numbers between 0 and 1 (I just wrote them in the file name like 0.01x0.87.jpg).
Now I can't find any way to use the DataSetIterator Class which DL4J uses so that I can also set my label values.
Is there a simple way to tell DL4J that I want to train my Network to recognize that image 0.01x0.01.jpg should spit out the values 0.01 and 0.01?
What you want to do is usually known as regression. In contrast to classification where you want to either have a 0 or 1 output, in regression any value can be the target.
In your case, you will likely want to use a network architecture that uses either a sigmoid (which forces your values to be between 0 and 1) or an identity (which keeps the values as is, i.e. allows for them to be outside of the 0 to 1 range) activation function.
As you have two values that you are trying to predict, you will have to also define that you are using two outputs.
So much for your model architecture.
For data loading, you can use the ImageRecordReader, but also pass it a PathMultiLabelGenerator of your own. When you implement the PathMultiLabelGenerator interface, you will get the full path of the image as a string, and you can do whatever you want with it, like for example remove the file ending, split on x and parse your filename into a list of DoubleWritable. DoubleWritable is just a simple wrapper class for double so creating that is as easy as just instantiating it by passing the actual value to the constructor.
To create a dataset iterator you can now follow the documentation on RecordReaderDataSetIterator.
Related
I am wondering would the number of parameters in the models like ResNet18, Vgg16, and DenseNet201 would change if we change the input size to the model?
I did measure the number of parameters with the following command
pytorch_total_params = sum(p.numel() for p in model.parameters() if p.requires_grad)
Also, I have tried this snippet, and the number of parameters did not change for different input size
import torchvision.models as models
model= models.resnet18(pretrained = False)
model.cuda()
summary(model, (1,64,64))
No it would not. Parameters of a model have the purpose of processing the input as it propagates inside the network pipeline.
The parameters are mostly trained to serve their purpose, which is defined by the training task. Consider a increase in number of parameters based on the input? What would their values be? Would they be random? How would this new parameters with new values affect the inference of the model?
Such a sudden, random change to the fine-tuned, well-trained parameters of the model would be impractical. Maybe there are some other algorithms that I am unaware of, that change their parameter collection based on input. But the architectures that have been mentioned in question do not support such functionality.
Traninable parameters do not change with the change in input. If you see the weights in first layer of the model with the command list(model.parameters())[0].shape you can realize that it does not depend on the height and width of the input, but it depends on the number of channels(e.g Gray, RGB, HyperSpectral), which usually is very insignificant in bigger models. For further information about getting the input shape, you can see this toy example.
I am currently trying to use Python's linearregression() model to describe the relationship between two variables X and Y. Given a dataset with 8 columns and 1000 rows, I want to split this dataset into training and test sets using split_train_test.
My question: I wonder what is the difference between train_test_split(dataset, test_size, random_test = int) vs train_test_split(dataset, test_size).Also, does the 2nd one (without setting random_test=int) give me a different test set and training set each time I re-run my program? Also, does the 1st one give me the same test set and training set every time I re-run my program? What is the difference between setting random_test=42 vs random_test=43, for example?
In python scikit-learn train_test_split will split your input data into two sets i) train and ii) test. It has argument random_state which allows you to split data randomly.
If the argument is not mentioned it will classify the data in a stratified manner which will give you the same split for the same dataset.
Assume you want a random split the data so that you could measure the performance of your regression on the same data with different splits. you can use random_state to achieve it. Each random state will give you pseudo-random split of your initial data. In order to keep track of performance and reproduce it later on the same data you will use the random_state argument with value used before.
It is useful for cross validation technique in machine learning.
I am trying to build a complex neural network using Computation Graph implementation in Deeplearning4J. I need to have multiple outputs so that's why I can't go with the generic MultiLayerConfiguration.
However, my problem is that in this case I do not know how to do the evaluation of my model and I would like at least to know the accuracy.
Has anybody worked with Comp Graphs in dl4j?
First of all yes: tons of people use computation graph. They usually start from our existing examples though and tend to mainly use it for things like seq2seq.
As for your question on evaluation, it's conceptually the same as multi layer network. How you evaluate is likely going to be task specific though. If you think about where evaluation happens, it's always tied to a task (classification,regression,binary classification,..) with an output layer . In the most common case usually you only have 1 output which outputs a classification. In that case you can just use the first array it outputs.
Otherwise for multiple outputs..you'd have to define what you're evaluating. Usually tasks merge to 1 path.
If they don't, you'd have multiple output layers where you want to do an evaluation object per output.
Computation graphs and multi layer network both use a .output method to give you raw arrays. That is typically what you pass to eval.eval.
I'm trying to implement the proposed model in a CVPR paper (Deep Interactive Object Selection) in which the data set contains 5 channels for each input sample:
1.Red
2.Blue
3.Green
4.Euclidean distance map associated to positive clicks
5.Euclidean distance map associated to negative clicks (as follows):
To do so, I should fine tune the FCN-32s network using "object binary masks" as labels:
As you see, in the first conv layer I have 2 extra channels, so I did net surgery to use pretrained parameters for the first 3 channels and Xavier initialization for 2 extras.
For the rest of the FCN architecture, I have these questions:
Should I freeze all the layers before "fc6" (except the first conv layer)? If yes, how the extra channels of the first conv will be learned? Are the gradients strong enough to reach the first conv layer during training process?
What should be the kernel size of the "fc6"? should I keep 7? I saw in "Caffe net_surgery" notebook that it depends on the output size of the last layer ("pool5").
The main problem is the number of outputs of the "score_fr" and "upscore" layers, since I'm not doing class segmentation (to use 21 for 20 classes and the background), how should I change it? What about 2? (one for object and the other for the non-object (background) area)?
Should I change "crop" layer "offset" to 32 to have center crops?
In case of changing each of these layers, what is the best initialization strategy for them? "bilinear" for "upscore" and "Xavier" for the rest?
Should I convert my binary label matrix values into zero-centered ( {-0.5,0.5} ) status, or it is OK to use them with the values in {0,1} ?
Any useful idea will be appreciated.
PS:
I'm using Euclidean loss, while I'm using "1" as the number of outputs for "score_fr" and "upscore" layers. If I use 2 for that, I guess it should be softmax.
I can answer some of your questions.
The gradients will reach the first layer so it should be possible to learn the weights even if you freeze the other layers.
Change the num_output to 2 and finetune. You should get a good output.
I think you'll need to experiment with each of the options and see how the accuracy is.
You can use the values 0,1.
I am have built a small text analysis model that is classifying small text files as either good, bad, or neutral. I was using a Support-Vector Machine as my classifier. However, I was wondering if instead of classifying all three I could classify into either Good or Bad but if the support for that text file is below .7 or some user specified threshold it would classify that text file as neutral. I know this isn't looked at as the best way of doing this, I am just trying to see what would happen if I took a different approach.
The operator Drop Uncertain Predictions might be what you want.
After you have applied your model to some test data, the resulting example set will have a prediction and two new attributes called confidence(Good) and confidence(Bad). These confidences are between 0 and 1 and for the two class case they will sum to 1 for each example within the example set. The highest confidence dictates the value of the prediction.
The Drop Uncertain Predictions operator requires a min confidence parameter and will set the prediction to missing if the maximum confidence it finds is below this value (you can also have different confidences for different class values for more advanced investigations).
You could then use the Replace Missing Values operator to change all missing predictions to be a text value of your choice.