Date: 6/2
Time: 120 min
SUPER IMPORTANT: Part 3 (implementations) will take the most time and is worth the most points, so go through parts 1 and 2 quickly answering everything that you know how to do, and then go to part 3, and then come back to any questions from parts 1 and 2 that stumped you.
True/False (2.5 points each). Determine whether the following statements are true or false. If false, then explain why with a single sentence. If true, then you don't have to write any additional justification.
Whenever we update the cluster centers in the k-means algorithm, they always change by some amount. They never stay exactly the same as what they were previously.
If you have sufficiently many data points for the function $f(x) = ax + x^b,$ you can use linear regression to find the missing parameters.
If you have sufficiently many data points for the function $f(x) = \dfrac{1}{\sqrt{ax}} + e^{x-b},$ you can use linear regression to find the missing parameters.
In $k$-fold cross validation, the model is repeatedly trained on $\dfrac{1}{k}$ of the records in the data and tested on $\dfrac{k-1}{k}$ records in the data.
Leave-one-out cross validation is a special case of $k$-fold cross validation.
In the predator-prey model, the two populations oscillate with different frequencies.
In the SIR model, there are no interaction terms.
The roulette probability selection algorithm (shown below) assumes that all the probabilities are nonzero. It can fail when one of the probabilities is 0.
Quick Answer (2.5 points each). You don't have to show any work. Just state the final answer.
K-means can be interpreted as an optimization algorithm that finds the best grouping of records into clusters to minimize some objective function. What is the objective function?
Suppose that while carrying out backwards selection, you notice that when feature A is removed from the data set, the training accuracy increases by 3% but the testing accuracy decreases by 2%. Should you keep feature A or remove it permanently?
What are the z-scores for the list [1, 2, 3]
?
Give a concrete example in which a k-nearest neighbors model would perform poorly if the data is not normalized beforehand. Explain why normalizing the data would help the model perform better.
Consider the following words/phrases: flexible, memorize, inflexible, paranoid, high training accuracy, high-degree polynomial, k-nearest neighbors with high value of k.
Which of these words/phrases are associated with overfitting? Which are associated with underfitting?
Suppose that you have a data set of features $A$ and $B$ and target variable $C,$ and you wish to predict $C$ using a linear or logistic regression. You notice that when $A$ is high and $B$ is low, then $C$ is low, and when $B$ is high and $A$ is low, then $C$ is also low. But when $A$ and $B$ are both high, then $C$ is high. What should do you do to the data before you fit the model?
Suppose you're trying to predict the survival probability of patients undergoing surgery using logistic regression. For many patients, you have data about the health of the patient and the context of the surgery, along with whether or not the patient survived the surgery. What technique should you use to fit the logistic regression?
Carry out Dijkstra's algorithm for the following graph, starting with node 0, and continuing until the scores of all the nodes have been finalized. What are the final scores of the nodes?
Write the following programs. SUBMIT YOUR REPL.IT LINK ALONG WITH A SCREENSHOT OF YOUR CODE AND THE TERMINAL OUTPUT AFTER YOUR RUN IT.
Note: You are free to use numpy
, pandas
, and scikit-learn
in these problems.
(20 points) Write a) a haskell program AND b) a C++ program that print out the sum of the first $N$ perfect cubes. Test your code on the case of $N=10.$ The result should be $3025.$ (You're writing two different programs in two different languages that accomplish the same task.)
(20 points) Write a python program that fits the function $y=a\sin(bx)$ to the data points [(0.5,2), (0.9,0.9), (1,0.3)]
by minimizing the residual sum squares using gradient descent, using the initial guess a=1, b=1
. Have your program periodically print out the parameters and the residual sum squares. Choose the step size (in your gradient estimation) and learning rate (in your parameter updates) so that the parameters converge quickly.
(20 points) The following data set contains information about some physical characteristics of flowers. There are 3 types of flowers represented in the data set, "Iris-setosa," "Iris-versicolor," and "Iris-virginica."
a. (5 points) For each flower, state the mean sepal length, sepal width, petal length, and petal width. (Put this in your Canvas submission.)
b. (15 points) Create a k-nearest-neighbors model that uses the sepal length, sepal width, petal length, and petal width to predict the type of flower. Normalize your data using max-min scaling, split your data into a training half and a testing half, find the optimal value of $k$ (the value that maximizes the testing accuracy), and report the testing accuracy using the optimal value of $k.$
Watch out! The data set is ordered, so be sure that when you split your data into a training half and a testing half, you shuffle the data beforehand. You can do that using df = df.sample(frac=1).reset_index(drop=True)
. Otherwise, your training half might have all one type of flower and the testing half might have only the other type of flower.
a. (1pt) What is the point of feature selection? Why do we care about it; what good does it do for our models?
b. (2pt) Which is more computationally expensive, forward selection or backward selection, and why?
c. (2pt) Suppose that with features A, B, and C, we have
training accuracy = 0.81
testing accuracy = 0.75
Then, when feature D is added, we have
training accuracy = 0.80
testing accuracy = 0.76
Following the forward selection procedure, should we keep feature D? Why or why not?
d. (2pt) Suppose that with features W, X, Y, and Z, we have
training accuracy = 0.81
testing accuracy = 0.75
Then, when feature W is removed, we have
training accuracy = 0.80
testing accuracy = 0.76
Following the backward selection procedure, should we keep feature W? Why or why not?
This question deals with the following data set, in which each row represents a student in a company's data science training course. The target variable (aptly named "target") is 1 if the student was looking to change jobs after the course.
The data dictionary is here:
enrollee_id : Unique ID for candidate
city: City code
city_ development _index : Developement index of the city (scaled)
gender: Gender of candidate
relevent_experience: Relevant experience of candidate
enrolled_university: Type of University course enrolled if any
education_level: Education level of candidate
major_discipline :Education major discipline of candidate
experience: Candidate total experience in years
company_size: No of employees in current employer's company
company_type : Type of current employer
lastnewjob: Difference in years between previous job and current job
training_hours: training hours completed
target: 0 – Not looking for job change, 1 – Looking for a job change
You can use pandas
and numpy
. Feel free to use Google to look up any documentation.
In addition to answering these questions on the quiz, also include a link to your code.
a. (1pt) What was the mean number of training hours?
b. (1pt) What percent of students were looking to change jobs after the course?
c. (1pt) Which city ID had the most students?
d. (1pt) How many students did that city have?
e. (1pt) What is the highest city ID?
f. (1pt) How many students in the data set came from companies with fewer than 10 employees?
g. (1pt) How many students in the data set came from companies with fewer than 100 employees?
This question deals with logistic regression (pseudoinverse vs gradient descent). It's possible to get partial credit if you show your work.
Suppose you're given the dataset [(2,1), (3,0)]
and you want to fit a logistic regression model $y=\dfrac{1}{1+e^{a+bx}}.$
a. (2pts) Why is it necessary to use gradient descent in this scenario? What would happen if we tried to use the pseudoinverse?
b. (1pt) Starting with initial values $a=1$ and $b=1,$ what is the RSS?
c. (3pts) What are the numerical estimates for the gradients $\dfrac{\partial (RSS)}{\partial a}$ and $\dfrac{\partial (RSS)}{\partial b}$ using a central difference quotient with step size $\delta = 0.1?$
d. (1pt) If you use a learning rate of $\alpha = 0.2,$ what are the updated values of $a$ and $b?$
e. (1pt) What is the new RSS?
f. (2pts) In general, if we run gradient descent for infinitely many iterations, is it guaranteed to give us the best-fitting model? Why or why not?
This question deals with the following data set:
https://www.kaggle.com/spscientist/students-performance-in-exams
You can use pandas
, numpy
, and sklearn
. Feel free to use Google to look up any documentation.
Create a file in repl.it that prints out the answers to the following questions. Copy and paste those answers into your quiz submission, and also paste in the link to your repl.it code.
a. (1pt) What are the math scores in the last 3 rows of the data?
b. (1pt) What is the average math score across all students?
c. (1pt) What were the average math scores for students who did vs didn't complete the test preparation course?
d. (1pt) How many categories of parental level of education
are there?
e. (3pts) Create dummy variables for test preparation course
and parental level of education
. Then, fit a linear regression to all the data except for the last 3 rows, and use it to predict the math scores in the last 3 rows of the data. What scores do you get?
Date: 3/12
Time: 60 min
Topics: C++, SQL, Regression
Allowed / prohibited resources: This quiz is open-book. You can refer to examples/solutions from previous assignments. But you cannot copy code from the internet nor discuss with classmates. (If you do either of these two things, it will probably show in your code, and you'll get a 0 -- so don't chance it.)
Submission: On this quiz, you'll need to write functions in C++ and Haskell. Write these functions in repl.it, turn in your repl.it links, and also copy/paste your actual repl.it code into the submission box as evidence that your code hasn't been modified since submitting the quiz.
Complete the C++ template below.
# include <iostream>
# include <cassert>
// write your function calcSum here
int main() {
std::cout << "Testing...\n";
int matrix[2][3] = {
{ 1, 2, 3 },
{ 4, 5, 6 }
};
int numRows = 2;
int numCols = 3;
// calculate numRows and numCols using a general method.
// DO NOT just set numRows = 2 and numCols = 3.
// hint: use the size of the variable
assert(numRows == 2);
assert(numCols == 3);
int rowSum[numCols];
calcSum(matrix[0], matrix[1], rowSum, numCols);
assert(rowSum[0] == 5);
assert(rowSum[1] == 7);
assert(rowSum[2] == 9);
std::cout << "Success!";
return 0;
}
On sqltest.net, copy the following table in:
https://raw.githubusercontent.com/eurisko-us/eurisko-us.github.io/master/files/sql-tables/3.sql
Find Ishmael Smith's average grades in his classes. Order the results from lowest grade to highest grade. As usual, submit the link to your query, and make sure you're using MySQL.
subject avgScore
Math 57.5000
English 80.0000
Science 85.0000
a. Suppose that you fit the data points $\left\{ (1,1), (3,7), (5,7) \right\}$ using the function $f(x)=x+2.$ Compute the RSS.
b. What is the difference between a training dataset and a testing dataset?
c. Which is a better model: a model with training RSS = 100 and testing RSS = 90, or a model with training RSS = 10 and testing RSS = 130?
d. Suppose your friend fits a dataset with a polynomial regressor and notices that the higher the degree of the regressor, the closer it comes to hitting all the data points in the dataset. Your friend concludes that the higher the degree of the regressor, the better the model it is. Is your friend correct? Why or why not?
e. What kind of procedure would you suggest to your friend, to find the best regressor for the dataset?
Date: 2/26
Time: 60 min
Topics: C++, Haskell, SQL, Dijkstra's Algorithm
Allowed / prohibited resources: This quiz is open-book. You can refer to examples/solutions from previous assignments. But you cannot copy code from the internet nor discuss with classmates. (If you do either of these two things, it will probably show in your code, and you'll get a 0 -- so don't chance it.)
Submission: On this quiz, you'll need to write functions in C++ and Haskell. Write these functions in repl.it, turn in your repl.it links, and also copy/paste your actual repl.it code into the submission box as evidence that your code hasn't been modified since submitting the quiz.
Write a C++ function calcIndex(n)
to find the index of the first Fibonacci number that is greater than an input number $n.$
Recall that the Fibonacci numbers are
$$a_0=0, \, a_1=1, \, a_2=1, \, a_3=2, \, a_4=3, \, a_5=5, \, a_6=8, \, a_7 = 13, \ldots$$(every number is the sum of the previous two).
For example, if $n=8,$ then we'd have calcIndex(8)=7
because $a_7=13$ is the first Fibonacci number that is greater than $n=8.$
Make your code efficient. DON'T re-compute all the preceding values of the Fibonacci sequence each time you need to get the next values.
# include <iostream>
# include <cassert>
// write your function calcIndex here
int main()
{
std::cout << "Testing...\n";
assert(calcIndex(8)==7);
assert(calcIndex(100000)==26);
std::cout << "Success!";
return 0;
}
Write a Haskell function calcGPA
that takes a list of letter grades (A, B, C, D, F) and returns the GPA. The conversion is A=4
, B=3
, C=2
, D=1
, F=0
.
Test your function with the following test-case:
>>> calcGPA(["A", "B", "B", "C", "C", "C", "D", "F"])
2.125
Here, the underlying computation is (4+3+3+2+2+2+1+0)/8
On sqltest.net, given the following tables, write a query that gives (first name, last name, age, grade) for all students who got a grade of C or better. Sort the results by grade (highest grade first).
CREATE TABLE age (
id INT(6) UNSIGNED AUTO_INCREMENT PRIMARY KEY,
lastname VARCHAR(30),
age VARCHAR(30)
);
INSERT INTO `age` (`id`, `lastname`, `age`)
VALUES ('1', 'Walton', '12');
INSERT INTO `age` (`id`, `lastname`, `age`)
VALUES ('2', 'Sanchez', '13');
INSERT INTO `age` (`id`, `lastname`, `age`)
VALUES ('3', 'Ng', '14');
INSERT INTO `age` (`id`, `lastname`, `age`)
VALUES ('4', 'Smith', '15');
INSERT INTO `age` (`id`, `lastname`, `age`)
VALUES ('5', 'Shenko', '16');
CREATE TABLE name (
id INT(6) UNSIGNED AUTO_INCREMENT PRIMARY KEY,
firstname VARCHAR(30),
lastname VARCHAR(30)
);
INSERT INTO `name` (`id`, `firstname`, `lastname`)
VALUES ('1', 'Franklin', 'Walton');
INSERT INTO `name` (`id`, `firstname`, `lastname`)
VALUES ('2', 'Sylvia', 'Sanchez');
INSERT INTO `name` (`id`, `firstname`, `lastname`)
VALUES ('3', 'Harry', 'Ng');
INSERT INTO `name` (`id`, `firstname`, `lastname`)
VALUES ('4', 'Ishmael', 'Smith');
INSERT INTO `name` (`id`, `firstname`, `lastname`)
VALUES ('5', 'Kinga', 'Shenko');
CREATE TABLE grade (
id INT(6) UNSIGNED AUTO_INCREMENT PRIMARY KEY,
firstname VARCHAR(30),
grade VARCHAR(30)
);
INSERT INTO `grade` (`id`, `firstname`, `grade`)
VALUES ('1', 'Franklin', 'A');
INSERT INTO `grade` (`id`, `firstname`, `grade`)
VALUES ('2', 'Sylvia', 'C');
INSERT INTO `grade` (`id`, `firstname`, `grade`)
VALUES ('3', 'Harry', 'D');
INSERT INTO `grade` (`id`, `firstname`, `grade`)
VALUES ('4', 'Ishmael', 'F');
INSERT INTO `grade` (`id`, `firstname`, `grade`)
VALUES ('5', 'Kinga', 'B');
Use Dijkstra's algorithm to compute the d-values for the nodes in the following graph relative to the initial node $0.$ Work out this problem by hand.
d-value of node 0: ___
d-value of node 1: ___
d-value of node 2: ___
d-value of node 3: ___
d-value of node 4: ___
d-value of node 5: ___
d-value of node 6: ___
d-value of node 7: ___
d-value of node 8: ___
Date: 2/11
Time: 45 min
Topics: C++, Haskell
Allowed / prohibited resources: This quiz is open-book. You can refer to examples/solutions from previous assignments. But you cannot copy code from the internet nor discuss with classmates. (If you do either of these two things, it will probably show in your code, and you'll get a 0 -- so don't chance it.)
Submission: On this quiz, you'll need to write functions in C++ and Haskell. Write these functions in repl.it, turn in your repl.it links, and also copy/paste your actual repl.it code into the submission box as evidence that your code hasn't been modified since submitting the quiz.
Write a function sumFactors
that finds the sum of all the factors of the input number (which you can assume is a positive integer).
a `mod` b
Here is a code template:
-- your function(s) here
main = print(sumFactors 10) -- should come out to 1+2+5+10 = 18
Consider the recursive sequence $$ a_{n} = a_{n-1} + 2a_{n-2}, \quad a_0=0, a_1=1. $$
The first few terms are
[a0,a1,a2,a3,a4,a5,a6,a7,a8]
[0, 1, 1, 3, 5, 11,21,43,85]
Important: A code template is provided at the bottom of the problem.
a. Write a C++ function seqSum
to find the sum of the first $N$ terms without repeating any computations.
You'll need to use an array
Examples below:
seqSum(0) = a_0 = 0
seqSum(3) = a_0 + a_1 + a_2 + a_3
= 0 + 1 + 1 + 3
= 5
seqSum(8) = a_0 + a_1 + a_2 + a_3 + a_4 + a_5 + a_6 + a_7 + a_8
= 0 + 1 + 1 + 3 + 5 + 11 + 21 + 43 + 85
= 170
b. Write a C++ function extendedSeqSum
that finds the sum of the first $N$ terms, and then finds the sum of THAT many terms without repeating any computations.
You can copy your code from seqSum
and then add more onto it.
Examples below:
extendedSeqSum(2) = 1
a_2 = 1, so compute the sum through a_1
a_0 + a_1
= 0 + 1
= 1
extendedSeqSum(4) = 21
a_4 = 5, so compute the sum through a_5
a_0 + a_1 + a_2 + a_3 + a_4 + a_5
= 0 + 1 + 1 + 3 + 5 + 11
= 21
C++ Template
# include <iostream>
# include <cassert>
// write your functions seqSum and extendedSeqSum here
int main()
{
std::cout << "Testing...\n";
assert(seqSum(0)==0);
assert(seqSum(3)==5);
assert(seqSum(8)==170);
assert(extendedSeqSum(2)==1);
assert(extendedSeqSum(4)==21);
std::cout << "Success!";
return 0;
}
Date: 1/29
Time: 45 min
Topics: Breadth-first search, depth-first search, linear regression, logistic regression, interaction terms.
List the nodes of a graph in breadth-first and depth-first orders
Fill in code tempates for breadth-first search and depth-first search
Answer conceptual questions about similarities and differences between linear and logistic regression and interaction terms
Consider the following tree graph. Assume that all edges are directed downwards (so 6 is the root node).
a. Give a depth-first ordering of nodes, starting with the root node.
b. Give a breadth-first ordering of nodes, starting with the root node.
c. Consider the following ordering: $6,2,4,3,5,8,7,9,1.$ Is this a breadth-first ordering, a depth-first ordering, or neither?
d. Consider the following ordering: $6, 8, 2, 7, 4, 9, 1, 3, 5.$ Is this a breadth-first ordering, a depth-first ordering, or neither?
Fill in the following code for methods of a Tree
class that return arrays of nodes in breadth-first and depth-first order, respectively. Note that you will not need to use any attributes of Tree
. Copy and paste the template below and fill in the blanks.
def breadth_first_tranversal(self, starting_node):
... visited_nodes = []
... _____ = _____ # initialize the important data structure
... while _____:
... ... current_node = _____
... ... for child_node in current_node.children:
... ... ... __________ # update the important data structure
... ... __________ # update the important data structure again
... ... visited_nodes.append(_____)
... return _____
.
def depth_first_tranversal(self, starting_node):
... visited_nodes = []
... _____ = _____ # initialize the important data structure
... while _____:
... ... current_node = _____
... ... for child_node in current_node.children:
... ... ... __________ # update the important data
structure
... ... __________ # update the important data structure again
... ... visited_nodes.append(_____)
... return _____
a.
(i) How can you tell when you need to use logistic regression instead of linear regression?
(ii) Describe a situation different from the sandwich situation where you'd want to use logistic regression instead of linear regression.
b.
(i) What are interaction terms in the context of regression, and why are they sometimes needed?
(ii) Give a situation different from the sandwich situation where you'd want to use interaction terms.
Identify the 2 major shortcomings of the SIR model, construct a system for an extended SIR model that overcomes both of those shortcomings, and justify why your model overcomes those shortcomings.
Date: 12/17
Time: 120 min
SUPER IMPORTANT: There are 65 short questions on this final. Most of these questions should take no more than 30 seconds to a minute if you know what you're doing. To ensure that you maximize the number of questions you're able to answer, SKIP ANY QUESTIONS THAT AREN'T IMMEDIATELY CLEAR TO YOU and come back to them only after you've gone through all the questions in the test.
True/False. Determine whether the following statements are true or false. If false, then explain why with a single sentence. If true, then you don't have to write any additional justification.
Two events $A$ and $B$ are independent if $P(A \cap B) = 0.$
Two events $A$ and $B$ are disjoint if $P(A \cup B) = P(A) + P(B).$
If $X \sim \mathcal{U}[a,b],$ then $\textrm E[X] = \dfrac{(b-a)^2}{12}.$
In general, $\textrm{E}[X + Y] = \textrm E[X] + \textrm E[Y].$
In general, $\textrm{Var}[X + Y] = \textrm{Var}[X] + \textrm{Var}[Y].$
In general, $\textrm{Var}[X] = \textrm E[X^2] - \textrm E[X]^2.$
Standard deviation is defined as $\textrm{STD}[X] = \sqrt{\textrm{Var}[X]},$ and because you can't take the square root of a negative number, there are some distributions for which the standard deviation is undefined.
For two integers $a$ and $b,$ the expected value of the continuous uniform distribution $\mathcal{U}[a,b]$ is always equal to the expected value of the discrete uniform distribution $\mathcal{U}\{ a, a+1, \ldots, b\}.$
For two integers $a$ and $b,$ the variance of the continuous uniform distribution $\mathcal{U}[a,b]$ is always equal to the expected value of the discrete uniform distribution $\mathcal{U}\{ a, a+1, \ldots, b\}.$
"Probability mass" and "probability density" are two phrases that mean the same thing.
Because $\displaystyle \int_{-1}^3 \dfrac{1}{8} x \, \textrm{d}x = 1,$ the function $f(x) = \dfrac{1}{8} x$ represents a valid probability distribution on the interval $[-1,3].$
Given a matrix $X$ that is taller than it is wide (i.e. more rows than columns), the pseudoinverse of $X$ will always contain fewer entries than $X.$
Let $y = ax+b$ be the linear regression that is fit to a dataset $\{ (x_1, y_1), (x_2, y_2), \ldots, (x_n, y_n) \}.$ Then for all $i,$ we have $y_i = ax_i + b.$
Given two probability distributions $f$ and $g,$ if the KL divergence between $f$ and $g$ is $0,$ then $f=g.$
Fitting a logistic regression is just like fitting a linear regression, except you have to transform the dependent variable first using the formula $y' = \ln \left( \dfrac{1}{y} \right) - 1.$
Given a distribution $f_k(x)$ with an unknown parameter $k,$ and some data points $\{ x_1, x_2, \ldots, x_n \}$ drawn independently from $f_k,$ the likelihood function is given by $$ P(\{ x_1, x_2, \ldots, x_n \} \, | \, k) = f_k(x_1) f_k(x_2) \cdots f_k(x_n). $$
The function $f(x,y) = \dfrac{1}{2}$ is a valid probability distribution for $(x,y) \in [0,2] \times [0,2].$
The prior distribution represents your belief before observing an event, and the posterior distribution represents your belief after observing the event.
The "posterior distribution" is always equal to the likelihood function.
Bayes' rule states that $P( A \, | \, B) = \dfrac{P(A \cap B)}{P(A)}.$
Any time it's possible to compute something recursively, you should do so, because it's always faster.
When you delete a node from a LinkedList
, all you have to do is set the index of the node to None
.
When you append a new node to a LinkedList
, all you have to do is set its index to one more than that of the original terminal node, and set the original terminal node's next
attribute to point to the new node.
If you push 3 elements onto a stack, and then pop off 2 elements, you end up with the last element you pushed.
If you push 3 elements onto a queue, and then dequeue 2 elements, you end up with the first element you pushed.
If class A
inherits from class B
, then any method of B
is also a method of A
.
The variable name i
is a good name for a variable that represents a particular character in a string.
The message "Fixed everything" is a good commit message when you push to Github.
According to Python conventions, variables and functions are written in snake_case
while classes are written in PascalCase
.
If you can condense all of your code onto a single line, you should do that.
Quick Answer. You DON'T have to show any work. Just state the final answer.
Suppose you have a biased coin that lands on heads two thirds of the time. If you flip the coin 3 times, what is the probability that it lands on heads exactly 2 times?
Consider the exponential distribution $p(x) = 3e^{-3x}.$ What is $\textrm E[X],$ and what is $\textrm{Var}[X]?$
Suppose $P(X \leq x) = 1-e^{-x}.$ What is $P(2 \leq x \leq 3)?$
Find the constant $c$ such that $f(x) = cx^2$ represents a valid probability distribution on the interval $[0,1].$
Find the constant $a$ such that the function $f(x) = e^x$ represents a valid probability distribution on the interval $[0, a].$
Given a matrix $X,$ what is the formula for the pseudoinverse of $X?$
What is the range of the function $\sigma(x) = \dfrac{1}{1+e^{-x}}?$
Suppose the data $\{ 2, 4, 6 \}$ are sampled from the discrete uniform distribution $\mathcal{U}\{1, 2, 3, \ldots, k\}.$ What is the likelihood $P( \{ 2, 4, 6 \} | k)$ evaluated at $k=2?$
Suppose the data $\{ 2, 4, 6 \}$ are sampled from the discrete uniform distribution $\mathcal{U}\{1, 2, 3, \ldots, k\}.$ What is the likelihood $P( \{ 2, 4, 6 \} \, | \, k)$ evaluated at $k=6?$
Suppose a coin has $P(H)=k.$ If the coin is flipped 3 times and the results are $\textrm{HHH},$ then what is the likelihood function $P(\textrm{HHH} \, | \, k)?$
Suppose a coin has $P(H)=k.$ If the coin is flipped 3 times and the results are $\textrm{HHH},$ then what is the posterior distribution $P( k \, | \, \textrm{HHH})?$
Which is faster, determinant using RREF or determinant using cofactors, and why?
Suppose that, when reducing a matrix $A$ to RREF, you divide the first row by 6, multiply the second row by 3, subtract 4 times the first row from the second row, and swap the first and second rows. If the RREF form is equal to the identity matrix, then what is $\det A?$
Consider the binary number $10101.$ What is the equivalent number in decimal form?
Consider the decimal number $25.$ What is the equivalent number in binary form?
Given that $f'(x) = 2x$ and $f(1) = 2,$ estimate $f(1.5)$ using Euler estimation with 1 step.
Using bubble sort (also known as swap sort), how many swaps are required to sort the list [4, 1, 5, 3]?
Using bubble sort (also known as swap sort), what's the maximum number of swaps required to sort a list of 4 elements?
Given the function $f(x)=x^2-1,$ carry out one iteration of the Newton-Rhapson method (i.e. the "zero of tangent line" method) starting with the initial guess $x_0 = 2.$ If you were to carry out many more iterations of the Newton-Rhapson method, what value of $x$ would you converge to?
Given the function $f(x)=x^2-1,$ carry out one iteration of the gradient descent starting with the initial guess $x_0 = 2$ and learning rate $\alpha = 0.1.$ If you were to carry out many more iterations of the gradient descent, what value of $x$ would you converge to?
Given the function $f(x,y)=x^2y^2 + 2(y-1)^2,$ approximate the minimum value using grid search with $x=0,1$ and $y=0, 1, 2.$
If you push elements a
, b
, and c
onto a stack
in that order, and then you run Stack.pop()
, what elements remain in the stack?
If you push the elements a
, b
, and c
onto a Queue
in that order, and then you run Queue.dequeue()
, what elements remain in the queue?
Suppose you're given the following edges of a tree in the form (parent, child)
: [(b,a), (c,d), (e,b), (f,e), (g,c), (h,f), (f,g), (h,b)]
. What is the root of the tree?
How often should you push your code to GitHub?
If you run your code and see an error message that you're not familiar with, what should you do before asking for help?
If your code isn't working, but you looked at it and couldn't see any errors in logic, what should you do before asking for help?
If you ask for help in Slack, and then make a bit of progress but get stuck again, then what should you do?
What is a better variable name, conditional_probability
or c_prob
?
What is a better method name, LinearRegressor.coefficients()
or LinearRegressor.calc_coefficients()
?
Complete the code. Copy and paste the given code template, and then fill in the blanks. Don't change the structure of the template.
Find the $n$th term of the recursive sequence $$ a_n = a_{n-1} + 2a_{n-2}, \quad a_1 = 0, \, a_2 = 3. $$
def compute_nth_term(n):
... if n == ___:
... ... return ___
... elif n == ___:
... ... return ___
... else:
... ... return ___
Replace all vowels in a string with a letter new_letter
.
def replace_all_vowels(string, new_letter):
... output = ''
... for ___:
... ... if ___:
... ... ... output += ___
... ... else:
... ... ... output += ___
... return output
Multiply two matrices A
and B
to yield a new matrix C
. You can use the attributes Matrix.num_rows
and Matrix.num_columns
and the methods Matrix.get_row(row_index)
and Matrix.get_column(column_index)
(where both of these methods return a single array that is not nested).
def dot_product(arr1, arr2):
... ans = 0
... for i in range(len(arr1)):
... ... ans += ___
... return ans
.
def matrix_multiply(A, B):
... C_elements = [[0 for _ in range(___)] for _ in range(___)]
... for col_index in ___:
... ... for row_index in ___:
... ... ... row = ___.get_row(row_index)
... ... ... column = ___.get_column(column_index)
... ... ... ___ = dot_product(row, column)
... return Matrix(C_elements)
.
Note: here, we're writing matrix_multiply as a function (not a method). To clarify, observe the following test case:
.
>>> A = Matrix([[1, 0], [0, 2]])
>>> B = Matrix([[3, 1], [0, 4]])
>>> C = matrix_multiply(A, B)
>>> C.elements
[[3, 1], [0, 8]]
Merge two sorted lists. (Assume the lists are sorted from smallest to largest.)
def merge(list1, list2):
... output = []
... i = 0 # index in list1
... j = 0 # index in list2
... while ___:
... ... if list1[i] < list2[j]:
... ... ... output.append(___)
... ... ... ___ += 1
... ... else:
... ... ... output.append(___)
... ... ... ___ += 1
... if i < ___:
... ... output += list1[i:]
... if j < ___:
... ... output += list2[j:]
... return output
Implement merge sort. You can use the merge
function above as a helper function.
def merge_sort(input_list):
... if len(input_list) < ___:
... ... return input_list
... halfway_index = ___
... left_half = ___
... right_half = ___
... sorted_left_half = ___
... sorted_right_half = ___
... return ___
Date: 11/19
Time: 60 min
Topics: Determinant via Cofactors vs RREF; Uniform, Exponential, & Poisson Distributions; Bayesian Inference, Linear Regression, Probability
True/False. Determine whether the following statements are true or false. If false, then justify your answer. If true, then you don't have to write any additional justification.
Computing the determinant using the cofactor method is recursive, which makes it faster than computing the determinant using the RREF method.
In the exponential distribution and the Poisson distribution, the value x=0 has the smallest probability, and the probability density increases as x becomes large.
In Bayesian inference, the prior distribution represents your belief before you have observed some event, while the posterior distribution represents your belief after you have observed the event.
A linear regression is only correct if it passes through every point in the dataset.
The pseudoinverse of a matrix X is represented by $(X^T X)^{-1} X^T.$ The pseudoinverse is only defined for square matrices.
Quick Answer. Answer the following questions. Justify your answer with a single sentence.
For an $n \times n$ matrix, how many computations are required to compute the determinant using the cofactor method?
Fill in the blank: The continuous uniform distribution on the interval $[1,2]$ has probability density $p(x)=\_\_$ if $1 \leq x \leq 2$ (and $0$ otherwise).
Fill in the blank: The discrete uniform distribution on the set $\{1, 2, 3\}$ has probability $p(x)=\_\_$ if $x\in \{ 1, 2, 3 \}$ (and $0$ otherwise).
Is the exponential distribution discrete or continuous? Is the Poisson distribution discrete or continuous?
Consider the discrete uniform distribution, the continuous uniform distribution, the exponential distribution, and the Poisson distribution. For which of these distributions is the variance equal to the square of the expected value?
If you are fitting a linear regression $y=a + bx$ to a dataset consisting of N points $(x_1, y_1), (x_2, y_2), \ldots, (x_N, y_N),$ you need to solve a matrix equation $X v = y$ where $v$ is the column vector $v = \begin{bmatrix} a \\ b \end{bmatrix}.$ What are the dimensions of $X?$ (How many rows, and how many columns?)
Quick Computations. Answer the following questions. Show some intermediate step of work (it doesn’t have to be much, but it should be enough for me to tell what approach you’ve taken to solve the problem).
Let $p(n) = c\left( \dfrac{1}{2} \right)^n$ where $n=0, 1, 2, \ldots .$ If $N \sim p(n),$ then what is the value of $c?$
Continued from above: what is the probability that $N$ is greater than $3?$ Give an exact answer (as a fraction).
Suppose $P(X \leq x) = 1-e^{-x} if x \geq 0$ and $0$ otherwise. What is $P(3 < x < 5)?$ Give an exact answer.
On his clarinet, Squidward can play 5 songs well and 10 songs poorly. If he randomly plays 5 songs in a row, what is the probability that he plays all of the songs well? (Assume he plays a different song each time.) Round your answer to 5 decimal places.
Continued from above: what is the probability that Squidward plays exactly 2 of the songs well? Round your answer to 5 decimal places.
If $P(A) = 0.7$ and $P(B) = 0.8$ and $P(A \cup B) = 0.9,$ then what is $P(A \cap B)?$
Only do these if you've finished the problems above.
Continued from Quick Computation #1: What is the probability that $N$ is a multiple of 5 (including 0)? Give an exact answer (as a fraction).
Two thirds of the time, I’m here. Half of the time, I’m there. But I’m always here or there. What fraction of the time am I both here AND there?
Date: 10/30
Time: 60 min
Topics: Probability Distributions, Expectation/Variance, MergeSort, Gradient Descent, Determinant
Determine whether the following statements are true or false. If false, then justify your answer. If true, then you don't have to write any additional justification.
The function $f(x) = 2x$ represents a valid probability distribution on the interval $[0,1].$
The function $f(x) = x^2$ represents a valid probability distribution on the interval $[0,1].$
The expected value of a random variable $X$ is $\displaystyle\int_{-\infty}^\infty x \, p(x) \, \textrm dx$
The variance of a random variable is $X$ is $\displaystyle\int_{-\infty}^\infty (x - \textrm E[X])^2 \, p( (x - \textrm E[X])^2 ) \, \textrm dx.$
The variance of a random variable can be positive.
The variance of a random variable can be zero.
The variance of a random variable can be negative.
If $X \sim \mathcal U[a,b],$ then $\textrm E[X] = \dfrac{a+b}{2}.$
If $X \sim \mathcal U[a,b],$ then $\textrm{Var}[X] = \dfrac{(a+b)^2}{4}.$
If $X \sim p,$ where $p(x) = a e^{-ax},$ then $\textrm E[X] = a.$
If $X \sim p,$ where $p(x) = a e^{-ax},$ then $\textrm{Var}[X] = \dfrac{1}{a^2}.$
Gradient descent and Newton’s method are two techniques for estimating the zero of a function.
Given the function $f(x) = 1-x^2$ and the initial guess $x=1,$ gradient descent and Newton's method (the "zero of tangent line method") will converge to the same result.
The determinant can be obtained from the RREF process by first multiplying together the numbers you divide by, and then switching the sign of that product if there was an odd number of swaps.
Given the function $f(x) = x^2-1$ and the initial guess $x=2,$ carry out $2$ iterations of gradient descent using the learning rate $\alpha = 0.1.$
If you kept going forever, what number would you converge to?
Fill in the blanks in merge_sort
, shown below. You may reference a function merge(a,b)
which merges two sorted lists a
and b
into a single sorted list.
def merge_sort(arr):
... if len(arr) < ___:
... ... return ___
... halfway_index = ___
... left_half = ___
... right_half = ___
... sorted_left_half = ___
... sorted_right_half = ___
... return ___
Date: 10/16
Time: 60 min
Topics: RREF, LinkedList, Newton-Rhapson Method, Inverse via Augmented Matrix
Determine whether the following statements are true or false. If false, then justify your answer. If true, then you don't have to write any additional justification.
In the RREF algorithm, you have to clear below for every single column except for the last column.
If a matrix is invertible, its reduced row echelon form will be the identity matrix.
To compute the inverse of an $N \times N$ matrix $A,$ you can stack the matrix $A$ on top of the identity matrix (thereby creating a $2N \times N$ augmented matrix), row reduce the augmented matrix, and take the bottom $N$ rows of the augmented matrix.
In a linked list, the nodes are stored within an array.
In a linked list, no node can have more than one next node.
When you implement a linked list, the LinkedList
class inherits from the Node
class.
If you use the Newton-Rhapson method (i.e. the "zero of tangent line method") to find a zero a function $f(x),$ you will always converge to a zero of the function, regardless of your initial guess. (If you say false, then provide a counterexample of a function and an initial guess for which the Newton-Rhapson method would not converge to a zero of the function.)
As long as you can get the output of a function for any input, you can use the Newton-Rhapson method on the function, even if you don’t know the actual formula for the function.
Approximate the zero of $f(x) = x^2 - 2$ using 4 iterations of the Newton-Rhapson method (i.e. repeatedly using the zero of the tangent line as your next guess). Show your intermediate work at each step; please DO use a calculator for your arithmetic.
Fill in the blanks in the push
method below, which is part of the class LinkedList.
The push
method insert a new node at the head of the LinkedList
, containing the new_data
, and updates the head and indices of the nodes appropriately.
def push(self, new_data):
..... new_node = Node(new_data)
..... new_node.next = _____
..... self.head = _____
.....
..... current_node = self.head
..... current_index = _____
..... while _____:
..... ..... current_node.index = _____
..... ..... current_node = _____
..... ..... current_index += 1
Date: 10/2
Time: 60 min
Topics: Monte Carlo, Matrix Multiplication Algorithm, Tally Sort, KL Divergence, Inheritance
Determine whether the following statements are true or false. If false, then justify your answer. If true, then you don't have to write any additional justification.
If the class Student
inherits from the class Person
, then the class Student
receives all the attributes of Person
but not all the methods of Person
.
Consider an experiment in which we flip a coin $N$ times. If we create an array to represent the probability distribution of the number of heads, then the array will have $N+1$ elements.
Suppose we perform a Monte Carlo simulation to approximate the probability distribution of some experiment. As we increase the number of samples in the Monte Carlo simulation, we expect the KL divergence to increase proportionally.
In the tally sort algorithm, you don't really have to subtract off the minimum at the beginning. The algorithm will be slightly less efficient, but it will still work.
Probability is usually between 0 and 1, but it can sometimes be greater than 1.
Suppose you flip a coin $N$ times. If you plot the number of heads on the $x$-axis, and on the $y$-axis you plot the total number of flips on which $x$ heads occurred, then it will take the same overall shape as the probability distribution of the number of heads.
Fill in the blanks in the matrix multiplication function below. Assume that you can refer to the number of rows or columns in a matrix A
using A.num_rows
or A.num_cols
.
def matrix_multiply(A, B):
..... product_elements = [[0 for _ in range(___)] for _ in range(___)]
..... for col_index in range(___):
..... ..... for row_index in range(___):
..... ..... ..... dot_product = 0
..... ..... ..... for i in range(___):
..... ..... ..... ..... dot_product += ___
..... ..... ..... product_elements[row_index][col_index] = ___
..... return Matrix(product_elements)
Suppose we perform a Monte Carlo simulation for the number of heads in 3 coin flips. Tell whether each of the following could be the resulting approximation for the probability distribution of the number of heads. For any instances of "no", explain why not.
$[0.25, 0.25, 0.25, 0.25]$
$[0.2, 0.2, 0.2, 0.2]$
$[0, 0.5, 0.5, 0]$
$[1, 0, 0, 0]$
$[0, 1, 1, 0]$
Date: 9/18
Time: 60 min
Suppose you have a fair coin (meaning it lands on heads vs tails equally).
a. If you flip the coin 6 times, what is the probability of getting 4 heads? In terms of showing your work, you just need to write down your unsimplified expression at the beginning, and then for your final answer just plug it into an online calculator and write down the corresponding decimal.
b. Let $P(N)$ represent the probability of getting $N$ heads in 6 flips. Explain your answer using logic, without actually computing all the terms in the sum.
Suppose you do a Monte Carlo simulation with the following 10 samples.
H H T H T T
H H H T T H
T T H H T H
T H T T H T
H H T T H H
T H T H T T
T T H H T T
H H T T H H
T T T T H T
H T T H H T
a. According to the Monte Carlo simulation, what is the approximate probability of getting 4 heads? In terms of showing your work, just write down a single sentence to briefly explain what you did to get the result.
b. What could you change to make the Monte Carlo simulation give more accurate approximations?
c. Let $P(N)$ represent the approximated probability of getting $N$ heads in 6 flips. What is the value of $P(0) + P(1) + P(2) + P(3) + P(4) + P(5) + P(6)?$ Explain your answer using logic, without actually computing all the terms in the sum.
Fill in the blanks in the following recursive implementation of swap_sort
. You can copy and paste the code into the response, area and then replace the blanks with the appropriate contents.
def swap_sort(num_list):
..... ___ = 0
..... for i in range(___):
..... ..... ___ = num_list[i]
..... ..... ___ = num_list[i+1]
..... ..... if ___ > ___:
..... ..... ..... num_list[i] = ___
..... ..... ..... num_list[i+1] = ___
..... ..... ..... ___ += 1
..... if ___:
..... ..... return swap_sort(num_list)
..... else:
..... ..... return ___
Do any 4 of the following. (It's possible to get some extra credit if you do all 5.)
a. Write a list comprehension that returns all of the numbers from 1 to 1000 that are divisible by 7
b. Write a list comprehension that returns all of the numbers from 1 to 1000 that have a 3 in them
c. Write a list comprehension that finds all of the words in a string that are less than 4 letters. You can use the variable string
to represent the string.
d. Write a list comprehension that gives an $N \times N$ matrix such that the main diagonal and the diagonal below it consist of 1's. For example, a $4 \times 4$ matrix of this kind would be
[[1, 0, 0, 0],
[1, 1, 0, 0],
[0, 1, 1, 0],
[0, 0, 1, 1]]
e. Write a list comprehension that gives a "reverse-counting" matrix with $N$ rows and $M$ columns. For example, the $2 \times 4$ "reverse-counting" matrix would be
[[8, 7, 6, 5],
[4, 3, 2, 1]]
Date: 9/4
Time: 60 min
Topics: Recursion, String Processing; Classes, Attributes, and Methods
In the space below, write a recursive function nth_term
that finds the nth term of a sequence
$$
a_n = a_{n-1} - 2a_{n-2}, \quad a_1 = 0, \, a_2 = 3.
$$
a. In the space below, write a function separate_into_words
that passes the following test:
>>> separate_into_words("look the dog ran fast")
["look", "the", "dog", "ran", "fast"]
b. In the space below, write a function reverse_word_order
that passes the following test. You can use separate_into_words
as a helper function within reverse_word_order
.
>>> reverse_word_order("look the dog ran fast")
"fast ran dog the look"
In the space below, write a class Student
that passes the following tests:
>>> s = Student("Shelby", 6)
>>> s.name
"Shelby"
>>> s.grade
6
>>> s.greeting()
"I'm Shelby and I'm in grade 6"
>>> s = Student("Maurice", 8)
>>> s.name
"Maurice"
>>> s.grade
8
>>> s.greeting()
"I'm Maurice and I'm in grade 8"