Confusion about positive class and sklearn metric pos_label=0 - scikit-learn

I have a binary classification problem for detecting AO/Non-AO images, using PyTorch for this purpose.
First, I load the data using the ImageFolder utility.
The Dataset class to label mapping in dataset.class_to_idx is {0: 'AO', 1: 'Non-AO'}.
So, my 'positive class' AO, is assigned a label 0, and my 'negative class' Non-AO is assigned a label 1.
Then I train and validate the model without any issues.
When I come to testing, I need to calculate some metrics on the test data.
Here is where I am confused.
[Method A]
fpr, tpr, thresholds = roc_curve(y_true, y_score)
roc_auc = auc(fpr, tpr)
[Method B]
# because 0 is my actual 'positive' class for this problem
fpr, tpr, thresholds = roc_curve(y_true, y_score, pos_label=0)
roc_auc = auc(fpr, tpr)
Now, this second curve is basically the mirror of the first one along the diagonal, right?
And I think, that it can't be the correct curve, because I checked the accuracy of the model by directly comparing y_true and y_pred to get the following accuracies.
Apart from this, here is what my confusion matrix looks like.
So, my first question is, am I doing something wrong? What is the significance of the curve from Method B? Can I say that Method A gives me the correct ROC curve for my classification task? If not, then how do I proceed for getting the correct curve?
What does true positive or true negative or any of the other terms signify for my confusion matrix? Does the matrix consider 0 : AO as negative and 1 : Non-AO as positive (I think so, yes) or the vice versa?
If 0 is indeed being considered as negative, when I actually want 0 to be considered as positive, how can I make changes to reflect so in the matrix (because I am using the matrix later to calculate other matrics like specificity, sensitivity, etc) ?

Related

What to pass as threshold for Naive Bayes Classifier in Pyspark?

I'm trying to make a ROC curve for my model while using a Naive Bayes Classifier. To do this, I need to change the value of the threshold for my classifier. The way I interpreted it, a list must be passed with the value for the threshold of each category. So if i had two categories, and t is the threshold I want to set (0 <= t <= 1), then I would have to pass a list like this: [1-t, t].
Anyways, when i tried doing the ROC curve, I got this:
Given the result, my idea was that the idea I had for the theshold might have been wrong, so I went to check the documentation for the Naive Bayes Classifier. But when I finally found an example i dont get what the criteria is for the parameter:
nb = nb.setThresholds([0.01, 10.00])
Does anyone know what must be passed to the threshold? Supose I want the theshold to be set at 0.7 (if the probability is over 0.7 i want the prediction to be 1), what should i pass to the threshold parameter?
As it says in pyspark.ml's documentation for NaiveBayes under the thresholds parameter:
The class with largest value p/t is predicted, where p is the original
probability of that class and t is the class's threshold.
Therefore, thresholds can be thought of as handicaps on the probabilities. To keep it simple, in the case of binary classification, you can set the thresholds as a value in the range [0, 1], such that they sum to 1. This will get you the desired rule of "Classify as True if the probability is over threshold T, otherwise classify as False".
For your specific ask of a 0.7 probability threshold, this would look like:
nb = nb.setThresholds([0.3, 0.7])
assuming that the first entry is the threshold for False and the second value is the thresold for True. Using these thresholds, the model would classify a class with False and True probabilities p_false and p_true by taking the greater value out of [p_false/0.3, p_true/0.7].
You can technically set the thresholds to any value. Just remember that the probability for class X will be divided by its respective threshold and compared against the other adjusted probabilities for the other classes.

Multiclass semantic segmentation model evaluation

I am doing a project on multiclass semantic segmentation. I have formulated a model that outputs pretty descent segmented images by decreasing the loss value. However, I cannot evaluate the model performance in metrics, such as meanIoU or Dice coefficient.
In case of binary semantic segmentation it was easy just to set the threshold of 0.5, to classify the outputs as an object or background, but it does not work in the case of multiclass semantic segmentation. Could you please tell me how to obtain model performance on the aforementioned metrics? Any help will be highly appreciated!
By the way, I am using PyTorch framework and CamVid dataset.
If anyone is interested in this answer, please also look at this issue. The author of the issue points out that mIoU can be computed in a different way (and that method is more accepted in literature). So, consider that before using the implementation for any formal publication.
Basically, the other method suggested by the issue-poster is to separately accumulate the intersections and unions over the entire dataset and divide them at the final step. The method in the below original answer computes intersection and union for a batch of images, then divides them to get IoU for the current batch, and then takes a mean of the IoUs over the entire dataset.
However, this below given original method is problematic because the final mean IoU would vary with the batch-size. On the other hand, the mIoU would not vary with the batch size for the method mentioned in the issue as the separate accumulation would ensure that batch size is irrelevant (though higher batch size can definitely help speed up the evaluation).
Original answer:
Given below is an implementation of mean IoU (Intersection over Union) in PyTorch.
def mIOU(label, pred, num_classes=19):
pred = F.softmax(pred, dim=1)
pred = torch.argmax(pred, dim=1).squeeze(1)
iou_list = list()
present_iou_list = list()
pred = pred.view(-1)
label = label.view(-1)
# Note: Following for loop goes from 0 to (num_classes-1)
# and ignore_index is num_classes, thus ignore_index is
# not considered in computation of IoU.
for sem_class in range(num_classes):
pred_inds = (pred == sem_class)
target_inds = (label == sem_class)
if target_inds.long().sum().item() == 0:
iou_now = float('nan')
else:
intersection_now = (pred_inds[target_inds]).long().sum().item()
union_now = pred_inds.long().sum().item() + target_inds.long().sum().item() - intersection_now
iou_now = float(intersection_now) / float(union_now)
present_iou_list.append(iou_now)
iou_list.append(iou_now)
return np.mean(present_iou_list)
Prediction of your model will be in one-hot form, so first take softmax (if your model doesn't already) followed by argmax to get the index with the highest probability at each pixel. Then, we calculate IoU for each class (and take the mean over it at the end).
We can reshape both the prediction and the label as 1-D vectors (I read that it makes the computation faster). For each class, we first identify the indices of that class using pred_inds = (pred == sem_class) and target_inds = (label == sem_class). The resulting pred_inds and target_inds will have 1 at pixels labelled as that particular class while 0 for any other class.
Then, there is a possibility that the target does not contain that particular class at all. This will make that class's IoU calculation invalid as it is not present in the target. So, you assign such classes a NaN IoU (so you can identify them later) and not involve them in the calculation of the mean.
If the particular class is present in the target, then pred_inds[target_inds] will give a vector of 1s and 0s where indices with 1 are those where prediction and target are equal and zero otherwise. Taking the sum of all elements of this will give us the intersection.
If we add all the elements of pred_inds and target_inds, we'll get the union + intersection of pixels of that particular class. So, we subtract the already calculated intersection to get the union. Then, we can divide the intersection and union to get the IoU of that particular class and add it to a list of valid IoUs.
At the end, you take the mean of the entire list to get the mIoU. If you want the Dice Coefficient, you can calculate it in a similar fashion.

Deep learning and Confusion Matrix

I trained my model in keras for binary classification. I used Resnet preformer on ImageNet and I got 95% of accuracy. In my dataset, I have 9004 images for training divided into the two class and 2250 images for test divided into the two class. But the confusion matrix give me
4502 0
4502 0
can some one help me to know what is the meaning of this resul?
The interpretation for your result is the following (please note that for simplicity the indices start from 1 and not 0):
For calculating the number of correct predictions on your test dataset, one needs to sum the main diagonal of the matrix.
For the first class (class 1), all your predictions are correct.
This can be inferred from your confusion matrix, as the element on the position [1,1] (first_row,first_col) is 4502. Since you have 0 the element on the position [1,2], it means that all the predictions for class 1 are correct.
However, for the second class, which has on the position [2,2] the value 0, this means that none of your predictions for this class are correct.
Practically, we can easily verify that 4502 is on the position [2,1].
Notes:
You may have calculated the accuracy/confusion matrix on the wrong dataset. According to your description, 4502 * 2 = 9004, which means that the confusion matrix that you are giving here is for the training set not for the test set.
Whenever you see a number on the confusion matrix that does not belong to the main diagonal, that means that you have a case of FP(false positive) or FN(false negative).

spark ml 2.0 - Naive Bayes - how to determine threshold values for each class

I am using NB for document classification and trying to understand threshold parameter to see how it can help to optimize algorithm.
Spark ML 2.0 thresholds doc says:
Param for Thresholds in multi-class classification to adjust the probability of predicting each class. Array must have length equal to the number of classes, with values >= 0. The class with largest value p/t is predicted, where p is the original probability of that class and t is the class' threshold.
0) Can someone explain this better? What goal it can achieve? My general idea is if you have threshold 0.7 then at least one class prediction probability should be more then 0.7 if not then prediction should return empty. Means classify it as 'uncertain' or just leave empty for prediction column. How can p/t function going to achieve that when you still pick the category with max probability?
1) What probability it adjust? default column 'probability' is actually conditional probability and 'rawPrediction' is
confidence according to document. I believe threshold will adjust 'rawPrediction' not 'probability' column. Am I right?
2) Here's how some of my probability and rawPrediction vector look like. How do I set threshold values based on this so I can remove certain uncertain classification? probability is between 0 and 1 but rawPrediction seems to be on log scale here.
Probability:
[2.233368649314982E-15,1.6429456680945863E-9,1.4377313514127723E-15,7.858651849363202E-15]
rawPrediction:
[-496.9606736723107,-483.452183395287,-497.40111830218746]
Basically I want classifier to leave Prediction column empty if it doesn't have any probability that is more then 0.7 percent.
Also, how to classify something as uncertain when more then one category has very close scores e.g. 0.812, 0.800, 0.799 . Picking max is something I may not want here but instead classify as "uncertain" or leave empty and I can do further analysis and treatment for those documents or train another model for those docs.
I haven't played with it, but the intent is to supply different threshold values for each class. I've extracted this example from the docstring:
model = nb.fit(df)
>>> result.prediction
1.0
>>> result.probability
DenseVector([0.42..., 0.57...])
>>> result.rawPrediction
DenseVector([-1.60..., -1.32...])
>>> nb = nb.setThresholds([0.01, 10.00])
>>> model3 = nb.fit(df)
>>> result = model3.transform(test0).head()
>>> result.prediction
0.0
If I understand correctly, the effect was to transform [0.42, 0.58] into [.42/.01, .58/10] = [42, 5.8], switching the prediction ("largest p/t") from column 1 (third row above) to column 0 (last row above). However, I couldn't find the logic in the source. Anyone?
Stepping back: I do not see a built-in way to do what you want: be agnostic if no class dominates. You will have to add that with something like:
def weak(probs, threshold=.7, epsilon=.01):
return np.all(probs < threshold) or np.max(np.diff(probs)) < epsilon
>>> cases = [[.5,.5],[.5,.7],[.7,.705],[.6,.1]]
>>> for case in cases:
... print '{:15s} - {}'.format(case, weak(case))
[0.5, 0.5] - True
[0.5, 0.7] - False
[0.7, 0.705] - True
[0.6, 0.1] - True
(Notice I haven't checked whether probs is a legal probability distribution.)
Alternatively, if you are not actually making a hard decision, use the predicted probabilities and a metric like Brier score, log loss, or info gain that accounts for the calibration as well as the accuracy.

Expectation Maximization algorithm(Gaussian Mixture Model) : ValueError: the input matrix must be positive semidefinite

I am trying to implement Expectation Maximization algorithm(Gaussian Mixture Model) on a data set data=[[x,y],...]. I am using mv_norm.pdf(data, mean,cov) function to calculate cluster responsibilities. But after calculating new values of covariance (cov matrix) after 6-7 iterations, cov matrix is becoming singular i.e determinant of cov is 0 (very small value) and hence it is giving errors
ValueError: the input matrix must be positive semidefinite
and
raise np.linalg.LinAlgError('singular matrix')
Can someone suggest any solution for this?
#E-step: Compute cluster responsibilities, given cluster parameters
def calculate_cluster_responsibility(data,centroids,cov_m):
pdfmain=[[] for i in range(0,len(data))]
for i in range(0,len(data)):
sum1=0
pdfeach=[[] for m in range(0,len(centroids))]
pdfeach[0]=1/3.*mv_norm.pdf(data[i], mean=centroids[0],cov=[[cov_m[0][0][0],cov_m[0][0][1]],[cov_m[0][1][0],cov_m[0][1][1]]])
pdfeach[1]=1/3.*mv_norm.pdf(data[i], mean=centroids[1],cov=[[cov_m[1][0][0],cov_m[1][0][1]],[cov_m[1][1][0],cov_m[0][1][1]]])
pdfeach[2]=1/3.*mv_norm.pdf(data[i], mean=centroids[2],cov=[[cov_m[2][0][0],cov_m[2][0][1]],[cov_m[2][1][0],cov_m[2][1][1]]])
sum1+=pdfeach[0]+pdfeach[1]+pdfeach[2]
pdfeach[:] = [x / sum1 for x in pdfeach]
pdfmain[i]=pdfeach
global old_pdfmain
if old_pdfmain==pdfmain:
return
old_pdfmain=copy.deepcopy(pdfmain)
softcounts=[sum(i) for i in zip(*pdfmain)]
calculate_cluster_weights(data,centroids,pdfmain,soft counts)
Initially, I've passed [[3,0],[0,3]] for each cluster covariance since expected number of clusters is 3.
Can someone suggest any solution for this?
The problem is your data lies in some manifold of dimension strictly smaller than the input data. In other words for example your data lies on a circle, while you have 3 dimensional data. As a consequence when your method tries to estimate 3 dimensional ellipsoid (covariance matrix) that fits your data - it fails since the optimal one is a 2 dimensional ellipse (third dimension is 0).
How to fix it? You will need some regularization of your covariance estimator. There are many possible solutions, all in M step, not E step, the problem is with computing covariance:
Simple solution, instead of doing something like cov = np.cov(X) add some regularizing term, like cov = np.cov(X) + eps * np.identity(X.shape[1]) with small eps
Use nicer estimator like LedoitWolf estimator from scikit-learn.
Initially, I've passed [[3,0],[0,3]] for each cluster covariance since expected number of clusters is 3.
This makes no sense, covariance matrix values has nothing to do with amount of clusters. You can initialize it with anything more or less resonable.

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