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# Byte-compiled / optimized / DLL files
__pycache__/
*.py[cod]
*$py.class
*.key
solution/
# C extensions
*.so
# Distribution / packaging
.Python
build/
develop-eggs/
dist/
downloads/
eggs/
.eggs/
lib/
lib64/
parts/
sdist/
var/
wheels/
share/python-wheels/
*.egg-info/
.installed.cfg
*.egg
MANIFEST
# PyInstaller
# Usually these files are written by a python script from a template
# before PyInstaller builds the exe, so as to inject date/other infos into it.
*.manifest
*.spec
# Installer logs
pip-log.txt
pip-delete-this-directory.txt
# Unit test / coverage reports
htmlcov/
.tox/
.nox/
.coverage
.coverage.*
.cache
nosetests.xml
coverage.xml
*.cover
*.py,cover
.hypothesis/
.pytest_cache/
cover/
# Translations
*.mo
*.pot
# Django stuff:
*.log
local_settings.py
db.sqlite3
db.sqlite3-journal
# Flask stuff:
instance/
.webassets-cache
# Scrapy stuff:
.scrapy
# Sphinx documentation
docs/_build/
# PyBuilder
.pybuilder/
target/
# Jupyter Notebook
.ipynb_checkpoints
# IPython
profile_default/
ipython_config.py
# pyenv
# For a library or package, you might want to ignore these files since the code is
# intended to run in multiple environments; otherwise, check them in:
# .python-version
# pipenv
# According to pypa/pipenv#598, it is recommended to include Pipfile.lock in version control.
# However, in case of collaboration, if having platform-specific dependencies or dependencies
# having no cross-platform support, pipenv may install dependencies that don't work, or not
# install all needed dependencies.
#Pipfile.lock
# poetry
# Similar to Pipfile.lock, it is generally recommended to include poetry.lock in version control.
# This is especially recommended for binary packages to ensure reproducibility, and is more
# commonly ignored for libraries.
# https://python-poetry.org/docs/basic-usage/#commit-your-poetrylock-file-to-version-control
#poetry.lock
# pdm
# Similar to Pipfile.lock, it is generally recommended to include pdm.lock in version control.
#pdm.lock
# pdm stores project-wide configurations in .pdm.toml, but it is recommended to not include it
# in version control.
# https://pdm.fming.dev/#use-with-ide
.pdm.toml
# PEP 582; used by e.g. github.com/David-OConnor/pyflow and github.com/pdm-project/pdm
__pypackages__/
# Celery stuff
celerybeat-schedule
celerybeat.pid
# SageMath parsed files
*.sage.py
# Environments
.env
.venv
env/
venv/
ENV/
env.bak/
venv.bak/
# Spyder project settings
.spyderproject
.spyproject
# Rope project settings
.ropeproject
# mkdocs documentation
/site
# mypy
.mypy_cache/
.dmypy.json
dmypy.json
# Pyre type checker
.pyre/
# pytype static type analyzer
.pytype/
# Cython debug symbols
cython_debug/
# PyCharm
# JetBrains specific template is maintained in a separate JetBrains.gitignore that can
# be found at https://github.com/github/gitignore/blob/main/Global/JetBrains.gitignore
# and can be added to the global gitignore or merged into this file. For a more nuclear
# option (not recommended) you can uncomment the following to ignore the entire idea folder.
#.idea/

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Details will follow ...

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# Python Setup Tips
There are several different ways you can install Python and set up your computing environment. Here, I am illustrating my personal preference.
(I am using computers running macOS, but this workflow is similar for Linux machines and may work for other operating systems as well.)
## 1. Download and install Miniforge
Download miniforge from the GitHub repository [here](https://github.com/conda-forge/miniforge).
<img src="figures/download.png" alt="download" style="zoom:33%;" />
Depending on your operating system, this should download either an `.sh` (macOS, Linux) or `.exe` file (Windows).
For the `.sh` file, open your command line terminal and execute the following command
```bash
sh ~/Desktop/Miniforge3-MacOSX-arm64.sh
```
where `Desktop/` is the folder where the Miniforge installer was downloaded to. On your computer, you may have to replace it with `Downloads/`.
<img src="figures/miniforge-install.png" alt="miniforge-install" style="zoom:33%;" />
Next, step through the download instructions, confirming with "Enter".
## 2. Create a new virtual environment
After the installation was successfully completed, I recommend creating a new virtual environment called `dl-fundamentals`, which you can do by executing
```bash
conda create -n LLMs python=3.10
```
<img src="figures/new-env.png" alt="new-env" style="zoom:33%;" />
Next, activate your new virtual environment (you have to do it every time you open a new terminal window or tab):
```bash
conda activate dl-workshop
```
<img src="figures/activate-env.png" alt="activate-env" style="zoom:33%;" />
## Optional: styling your terminal
If you want to style your terminal similar to mine so that you can see which virtual environment is active, check out the [Oh My Zsh](https://github.com/ohmyzsh/ohmyzsh) project.
# 3. Install new Python libraries
To install new Python libraries, you can now use the `conda` package installer. For example, you can install [JupyterLab](https://jupyter.org/install) and [watermark](https://github.com/rasbt/watermark) as follows:
```bash
conda install jupyterlab watermark
```
<img src="figures/conda-install.png" alt="conda-install" style="zoom:33%;" />
You can also still use `pip` to install libraries. By default, `pip` should be linked to your new `LLms` conda environment:
<img src="figures/check-pip.png" alt="check-pip" style="zoom:33%;" />
---
Any questions? Please feel free to reach out in the [Discussion Forum](https://github.com/rasbt/LLMs-from-scratch/discussions).

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# Libraries Used In This Workshop
We will be using the following libraries in this workshop, and I highly recommend installing them before attending the event:
- numpy >= 1.24.3 (The fundamental package for scientific computing with Python)
- scipy >= 1.10.1 (Additional functions for NumPy)
- pandas >= 2.0.2 (A data frame library)
- matplotlib >= 3.7.1 (A plotting library)
- jupyterlab >= 4.0 (An application for running Jupyter notebooks)
- ipywidgets >= 8.0.6 (Fixes progress bar issues in Jupyter Lab)
- scikit-learn >= 1.2.2 (A general machine learning library)
- watermark >= 2.4.2 (An IPython/Jupyter extension for printing package information)
- torch >= 2.0.1 (The PyTorch deep learning library)
- torchvision >= 0.15.2 (PyTorch utilities for computer vision)
- torchmetrics >= 0.11.4 (Metrics for PyTorch)
- transformers >= 4.30.2 (Language transformers and LLMs for PyTorch)
- lightning >= 2.0.3 (A library for advanced PyTorch features: multi-GPU, mixed-precision etc.)
To install these requirements most conveniently, you can use the `requirements.txt` file:
```
pip install -r requirements.txt
```
![install-requirements](figures/install-requirements.png)
Then, after completing the installation, please check if all the packages are installed and are up to date using
```
python_environment_check.py
```
![check_1](figures/check_1.png)
It's also recommended to check the versions in JupyterLab by running the `jupyter_environment_check.ipynb` in this directory. Ideally, it should look like as follows:
![check_1](figures/check_2.png)
If you see the following issues, it's likely that your JupyterLab instance is connected to wrong conda environment:
![jupyter-issues](figures/jupyter-issues.png)
In this case, you may want to use `watermark` to check if you opened the JupyterLab instance in the right conda environment using the `--conda` flag:
![watermark](figures/watermark.png)

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{
"cells": [
{
"cell_type": "code",
"execution_count": 1,
"id": "18d54544-92d0-412c-8e28-f9083b2bab6f",
"metadata": {},
"outputs": [
{
"name": "stdout",
"output_type": "stream",
"text": [
"[OK] Your Python version is 3.10.12\n"
]
}
],
"source": [
"from python_environment_check import check_packages, get_requirements_dict"
]
},
{
"cell_type": "code",
"execution_count": 2,
"id": "60e03297-4337-4181-b8eb-f483f406954a",
"metadata": {},
"outputs": [],
"source": [
"d = get_requirements_dict()"
]
},
{
"cell_type": "code",
"execution_count": 3,
"id": "d982ddf9-c167-4ed2-9fce-e271f2b1e1de",
"metadata": {},
"outputs": [
{
"name": "stdout",
"output_type": "stream",
"text": [
"[OK] numpy 1.25.1\n",
"[OK] scipy 1.11.1\n",
"[OK] pandas 2.0.3\n",
"[OK] matplotlib 3.7.2\n",
"[OK] jupyterlab 4.0.3\n",
"[OK] ipywidgets 8.0.7\n",
"[OK] watermark 2.4.3\n",
"[OK] torch 2.0.1\n"
]
}
],
"source": [
"check_packages(d)"
]
},
{
"cell_type": "markdown",
"id": "e0bdd547-333c-42a9-92f3-4e552f206cf3",
"metadata": {},
"source": [
"Same checks as above but using watermark:"
]
},
{
"cell_type": "code",
"execution_count": 4,
"id": "9d696044-9272-4b96-8305-34602807bb94",
"metadata": {},
"outputs": [],
"source": [
"%load_ext watermark"
]
},
{
"cell_type": "code",
"execution_count": 5,
"id": "ce321731-a15a-4579-b33b-035730371eb3",
"metadata": {},
"outputs": [
{
"name": "stdout",
"output_type": "stream",
"text": [
"numpy : 1.25.1\n",
"scipy : 1.11.1\n",
"pandas : 2.0.3\n",
"matplotlib: 3.7.2\n",
"sklearn : 1.3.0\n",
"watermark : 2.4.3\n",
"torch : 2.0.1\n",
"\n",
"conda environment: LLMs\n",
"\n"
]
}
],
"source": [
"%watermark --conda -p numpy,scipy,pandas,matplotlib,sklearn,watermark,torch"
]
}
],
"metadata": {
"kernelspec": {
"display_name": "Python 3 (ipykernel)",
"language": "python",
"name": "python3"
},
"language_info": {
"codemirror_mode": {
"name": "ipython",
"version": 3
},
"file_extension": ".py",
"mimetype": "text/x-python",
"name": "python",
"nbconvert_exporter": "python",
"pygments_lexer": "ipython3",
"version": "3.10.12"
}
},
"nbformat": 4,
"nbformat_minor": 5
}

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# Sebastian Raschka, 2023
from os.path import dirname, join, realpath
from packaging.version import parse as version_parse
import platform
import sys
if version_parse(platform.python_version()) < version_parse('3.9'):
print('[FAIL] We recommend Python 3.9 or newer but'
' found version %s' % (sys.version))
else:
print('[OK] Your Python version is %s' % (platform.python_version()))
def get_packages(pkgs):
versions = []
for p in pkgs:
try:
imported = __import__(p)
try:
versions.append(imported.__version__)
except AttributeError:
try:
versions.append(imported.version)
except AttributeError:
try:
versions.append(imported.version_info)
except AttributeError:
versions.append('0.0')
except ImportError:
print(f'[FAIL]: {p} is not installed and/or cannot be imported.')
versions.append('N/A')
return versions
def get_requirements_dict():
PROJECT_ROOT = dirname(realpath(__file__))
REQUIREMENTS_FILE = join(PROJECT_ROOT, "requirements.txt")
d = {}
with open(REQUIREMENTS_FILE) as f:
for line in f:
line = line.split(" ")
d[line[0]] = line[-1]
return d
def check_packages(d):
versions = get_packages(d.keys())
for (pkg_name, suggested_ver), actual_ver in zip(d.items(), versions):
if actual_ver == 'N/A':
continue
actual_ver, suggested_ver = version_parse(actual_ver), version_parse(suggested_ver)
if actual_ver < suggested_ver:
print(f'[FAIL] {pkg_name} {actual_ver}, please upgrade to >= {suggested_ver}')
else:
print(f'[OK] {pkg_name} {actual_ver}')
if __name__ == '__main__':
d = get_requirements_dict()
check_packages(d)

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numpy >= 1.24.3
scipy >= 1.10.1
pandas >= 2.0.2
matplotlib >= 3.7.1
jupyterlab >= 4.0
ipywidgets >= 8.0.6
watermark >= 2.4.2
torch >= 2.0.1

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import torch
import torch.nn.functional as F
from torch.utils.data import Dataset, DataLoader
# NEW imports:
import os
import torch.multiprocessing as mp
from torch.utils.data.distributed import DistributedSampler
from torch.nn.parallel import DistributedDataParallel as DDP
from torch.distributed import init_process_group, destroy_process_group
# NEW: function to initialize a distributed process group (1 process / GPU)
# this allows communication among processes
def ddp_setup(rank, world_size):
"""
Arguments:
rank: a unique process ID
world_size: total number of processes in the group
"""
# rank of machine running rank:0 process
# here, we assume all GPUs are on the same machine
os.environ["MASTER_ADDR"] = "localhost"
# any free port on the machine
os.environ["MASTER_PORT"] = "12345"
# initialize process group
# Windows users may have to use "gloo" instead of "nccl" as backend
# nccl: NVIDIA Collective Communication Library
init_process_group(backend="nccl", rank=rank, world_size=world_size)
torch.cuda.set_device(rank)
class ToyDataset(Dataset):
def __init__(self, X, y):
self.features = X
self.labels = y
def __getitem__(self, index):
one_x = self.features[index]
one_y = self.labels[index]
return one_x, one_y
def __len__(self):
return self.labels.shape[0]
class NeuralNetwork(torch.nn.Module):
def __init__(self, num_inputs, num_outputs):
super().__init__()
self.layers = torch.nn.Sequential(
# 1st hidden layer
torch.nn.Linear(num_inputs, 30),
torch.nn.ReLU(),
# 2nd hidden layer
torch.nn.Linear(30, 20),
torch.nn.ReLU(),
# output layer
torch.nn.Linear(20, num_outputs),
)
def forward(self, x):
logits = self.layers(x)
return logits
def prepare_dataset():
X_train = torch.tensor([
[-1.2, 3.1],
[-0.9, 2.9],
[-0.5, 2.6],
[2.3, -1.1],
[2.7, -1.5]
])
y_train = torch.tensor([0, 0, 0, 1, 1])
X_test = torch.tensor([
[-0.8, 2.8],
[2.6, -1.6],
])
y_test = torch.tensor([0, 1])
train_ds = ToyDataset(X_train, y_train)
test_ds = ToyDataset(X_test, y_test)
train_loader = DataLoader(
dataset=train_ds,
batch_size=2,
shuffle=False, # NEW: False because of DistributedSampler below
pin_memory=True,
drop_last=True,
# NEW: chunk batches across GPUs without overlapping samples:
sampler=DistributedSampler(train_ds) # NEW
)
test_loader = DataLoader(
dataset=test_ds,
batch_size=2,
shuffle=False,
)
return train_loader, test_loader
# NEW: wrapper
def main(rank, world_size, num_epochs):
ddp_setup(rank, world_size) # NEW: initialize process groups
train_loader, test_loader = prepare_dataset()
model = NeuralNetwork(num_inputs=2, num_outputs=2)
model.to(rank)
optimizer = torch.optim.SGD(model.parameters(), lr=0.5)
model = DDP(model, device_ids=[rank]) # NEW: wrap model with DDP
# the core model is now accessible as model.module
for epoch in range(num_epochs):
model.train()
for features, labels in enumerate(train_loader):
features, labels = features.to(rank), labels.to(rank) # New: use rank
logits = model(features)
loss = F.cross_entropy(logits, labels) # Loss function
optimizer.zero_grad()
loss.backward()
optimizer.step()
### LOGGING
print(f"[GPU{rank}] Epoch: {epoch+1:03d}/{num_epochs:03d}"
f" | Batchsize {labels.shape[0]:03d}"
f" | Train/Val Loss: {loss:.2f}")
model.eval()
train_acc = compute_accuracy(model, train_loader, device=rank)
print(f"[GPU{rank}] Training accuracy", train_acc)
test_acc = compute_accuracy(model, test_loader, device=rank)
print(f"[GPU{rank}] Test accuracy", test_acc)
destroy_process_group() # NEW: cleanly exit distributed mode
def compute_accuracy(model, dataloader, device):
model = model.eval()
correct = 0.0
total_examples = 0
for idx, (features, labels) in enumerate(dataloader):
features, labels = features.to(device), labels.to(device)
with torch.no_grad():
logits = model(features)
predictions = torch.argmax(logits, dim=1)
compare = labels == predictions
correct += torch.sum(compare)
total_examples += len(compare)
return (correct / total_examples).item()
if __name__ == "__main__":
print("PyTorch version:", torch.__version__)
print("CUDA available:", torch.cuda.is_available())
print("Number of GPUs available:", torch.cuda.device_count())
torch.manual_seed(123)
# NEW: spawn new processes
# note that spawn will automatically pass the rank
num_epochs = 3
world_size = torch.cuda.device_count()
mp.spawn(main, args=(world_size, num_epochs), nprocs=world_size)
# nprocs=world_size spawns one process per GPU

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{
"cells": [
{
"cell_type": "markdown",
"metadata": {
"id": "O9i6kzBsZVaZ"
},
"source": [
"# Chapter 2: Introduction to PyTorch (Part 1)"
]
},
{
"cell_type": "markdown",
"metadata": {
"id": "ppbG5d-NZezH"
},
"source": [
"## 2.9 Optimizing training performance with GPUs"
]
},
{
"cell_type": "markdown",
"metadata": {
"id": "6jH0J_DPZhbn"
},
"source": [
"### 2.9.1 PyTorch computations on GPU devices"
]
},
{
"cell_type": "code",
"execution_count": 1,
"metadata": {
"colab": {
"base_uri": "https://localhost:8080/"
},
"id": "RM7kGhwMF_nO",
"outputId": "ac60b048-b81f-4bb0-90fa-1ca474f04e9a"
},
"outputs": [
{
"name": "stdout",
"output_type": "stream",
"text": [
"2.0.1+cu118\n"
]
}
],
"source": [
"import torch\n",
"\n",
"print(torch.__version__)"
]
},
{
"cell_type": "code",
"execution_count": 2,
"metadata": {
"colab": {
"base_uri": "https://localhost:8080/"
},
"id": "OXLCKXhiUkZt",
"outputId": "39fe5366-287e-47eb-cc34-3508d616c4f9"
},
"outputs": [
{
"name": "stdout",
"output_type": "stream",
"text": [
"True\n"
]
}
],
"source": [
"print(torch.cuda.is_available())"
]
},
{
"cell_type": "code",
"execution_count": 3,
"metadata": {
"colab": {
"base_uri": "https://localhost:8080/"
},
"id": "MTTlfh53Va-T",
"outputId": "f31d8bbe-577f-4db4-9939-02e66b9f96d1"
},
"outputs": [
{
"data": {
"text/plain": [
"tensor([5., 7., 9.])"
]
},
"execution_count": 3,
"metadata": {},
"output_type": "execute_result"
}
],
"source": [
"tensor_1 = torch.tensor([1., 2., 3.])\n",
"tensor_2 = torch.tensor([4., 5., 6.])\n",
"\n",
"print(tensor_1 + tensor_2)"
]
},
{
"cell_type": "code",
"execution_count": 5,
"metadata": {
"colab": {
"base_uri": "https://localhost:8080/"
},
"id": "Z4LwTNw7Vmmb",
"outputId": "1c025c6a-e3ed-4c7c-f5fd-86c14607036e"
},
"outputs": [
{
"name": "stdout",
"output_type": "stream",
"text": [
"tensor([5., 7., 9.], device='cuda:0')\n"
]
}
],
"source": [
"tensor_1 = tensor_1.to(\"cuda\")\n",
"tensor_2 = tensor_2.to(\"cuda\")\n",
"\n",
"print(tensor_1 + tensor_2)"
]
},
{
"cell_type": "code",
"execution_count": 7,
"metadata": {
"colab": {
"base_uri": "https://localhost:8080/",
"height": 184
},
"id": "tKT6URN1Vuft",
"outputId": "e6f01e7f-d9cf-44cb-cc6d-46fc7907d5c0"
},
"outputs": [
{
"ename": "RuntimeError",
"evalue": "ignored",
"output_type": "error",
"traceback": [
"\u001b[0;31m---------------------------------------------------------------------------\u001b[0m",
"\u001b[0;31mRuntimeError\u001b[0m Traceback (most recent call last)",
"\u001b[0;32m<ipython-input-7-4ff3c4d20fc3>\u001b[0m in \u001b[0;36m<cell line: 2>\u001b[0;34m()\u001b[0m\n\u001b[1;32m 1\u001b[0m \u001b[0mtensor_1\u001b[0m \u001b[0;34m=\u001b[0m \u001b[0mtensor_1\u001b[0m\u001b[0;34m.\u001b[0m\u001b[0mto\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0;34m\"cpu\"\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[0;32m----> 2\u001b[0;31m \u001b[0mprint\u001b[0m\u001b[0;34m(\u001b[0m\u001b[0mtensor_1\u001b[0m \u001b[0;34m+\u001b[0m \u001b[0mtensor_2\u001b[0m\u001b[0;34m)\u001b[0m\u001b[0;34m\u001b[0m\u001b[0;34m\u001b[0m\u001b[0m\n\u001b[0m",
"\u001b[0;31mRuntimeError\u001b[0m: Expected all tensors to be on the same device, but found at least two devices, cuda:0 and cpu!"
]
}
],
"source": [
"tensor_1 = tensor_1.to(\"cpu\")\n",
"print(tensor_1 + tensor_2)"
]
},
{
"cell_type": "markdown",
"metadata": {
"id": "c8j1cWDcWAMf"
},
"source": [
"## 2.9.2 Single-GPU training"
]
},
{
"cell_type": "code",
"execution_count": 8,
"metadata": {
"id": "GyY59cjieitv"
},
"outputs": [],
"source": [
"X_train = torch.tensor([\n",
" [-1.2, 3.1],\n",
" [-0.9, 2.9],\n",
" [-0.5, 2.6],\n",
" [2.3, -1.1],\n",
" [2.7, -1.5]\n",
"])\n",
"\n",
"y_train = torch.tensor([0, 0, 0, 1, 1])\n",
"\n",
"X_test = torch.tensor([\n",
" [-0.8, 2.8],\n",
" [2.6, -1.6],\n",
"])\n",
"\n",
"y_test = torch.tensor([0, 1])"
]
},
{
"cell_type": "code",
"execution_count": 9,
"metadata": {
"id": "v41gKqEJempa"
},
"outputs": [],
"source": [
"from torch.utils.data import Dataset\n",
"\n",
"\n",
"class ToyDataset(Dataset):\n",
" def __init__(self, X, y):\n",
" self.features = X\n",
" self.labels = y\n",
"\n",
" def __getitem__(self, index):\n",
" one_x = self.features[index]\n",
" one_y = self.labels[index]\n",
" return one_x, one_y\n",
"\n",
" def __len__(self):\n",
" return self.labels.shape[0]\n",
"\n",
"train_ds = ToyDataset(X_train, y_train)\n",
"test_ds = ToyDataset(X_test, y_test)"
]
},
{
"cell_type": "code",
"execution_count": 23,
"metadata": {
"id": "UPGVRuylep8Y"
},
"outputs": [],
"source": [
"from torch.utils.data import DataLoader\n",
"\n",
"torch.manual_seed(123)\n",
"\n",
"train_loader = DataLoader(\n",
" dataset=train_ds,\n",
" batch_size=2,\n",
" shuffle=True,\n",
" num_workers=1,\n",
" drop_last=True\n",
")\n",
"\n",
"test_loader = DataLoader(\n",
" dataset=test_ds,\n",
" batch_size=2,\n",
" shuffle=False,\n",
" num_workers=1\n",
")"
]
},
{
"cell_type": "code",
"execution_count": 24,
"metadata": {
"id": "drhg6IXofAXh"
},
"outputs": [],
"source": [
"class NeuralNetwork(torch.nn.Module):\n",
" def __init__(self, num_inputs, num_outputs):\n",
" super().__init__()\n",
"\n",
" self.layers = torch.nn.Sequential(\n",
"\n",
" # 1st hidden layer\n",
" torch.nn.Linear(num_inputs, 30),\n",
" torch.nn.ReLU(),\n",
"\n",
" # 2nd hidden layer\n",
" torch.nn.Linear(30, 20),\n",
" torch.nn.ReLU(),\n",
"\n",
" # output layer\n",
" torch.nn.Linear(20, num_outputs),\n",
" )\n",
"\n",
" def forward(self, x):\n",
" logits = self.layers(x)\n",
" return logits"
]
},
{
"cell_type": "code",
"execution_count": 25,
"metadata": {
"colab": {
"base_uri": "https://localhost:8080/"
},
"id": "7jaS5sqPWCY0",
"outputId": "84c74615-38f2-48b8-eeda-b5912fed1d3a"
},
"outputs": [
{
"name": "stdout",
"output_type": "stream",
"text": [
"Epoch: 001/003 | Batch 000/002 | Train/Val Loss: 0.75\n",
"Epoch: 001/003 | Batch 001/002 | Train/Val Loss: 0.65\n",
"Epoch: 002/003 | Batch 000/002 | Train/Val Loss: 0.44\n",
"Epoch: 002/003 | Batch 001/002 | Train/Val Loss: 0.13\n",
"Epoch: 003/003 | Batch 000/002 | Train/Val Loss: 0.03\n",
"Epoch: 003/003 | Batch 001/002 | Train/Val Loss: 0.00\n"
]
}
],
"source": [
"import torch.nn.functional as F\n",
"\n",
"\n",
"torch.manual_seed(123)\n",
"model = NeuralNetwork(num_inputs=2, num_outputs=2)\n",
"\n",
"device = torch.device(\"cuda\" if torch.cuda.is_available() else \"cpu\") # NEW\n",
"model = model.to(device) # NEW\n",
"\n",
"optimizer = torch.optim.SGD(model.parameters(), lr=0.5)\n",
"\n",
"num_epochs = 3\n",
"\n",
"for epoch in range(num_epochs):\n",
"\n",
" model.train()\n",
" for batch_idx, (features, labels) in enumerate(train_loader):\n",
"\n",
" features, labels = features.to(device), labels.to(device) # NEW\n",
" logits = model(features)\n",
" loss = F.cross_entropy(logits, labels) # Loss function\n",
"\n",
" optimizer.zero_grad()\n",
" loss.backward()\n",
" optimizer.step()\n",
"\n",
" ### LOGGING\n",
" print(f\"Epoch: {epoch+1:03d}/{num_epochs:03d}\"\n",
" f\" | Batch {batch_idx:03d}/{len(train_loader):03d}\"\n",
" f\" | Train/Val Loss: {loss:.2f}\")\n",
"\n",
" model.eval()\n",
" # Optional model evaluation"
]
},
{
"cell_type": "code",
"execution_count": 26,
"metadata": {
"id": "4qrlmnPPe7FO"
},
"outputs": [],
"source": [
"def compute_accuracy(model, dataloader, device):\n",
"\n",
" model = model.eval()\n",
" correct = 0.0\n",
" total_examples = 0\n",
"\n",
" for idx, (features, labels) in enumerate(dataloader):\n",
"\n",
" features, labels = features.to(device), labels.to(device) # New\n",
"\n",
" with torch.no_grad():\n",
" logits = model(features)\n",
"\n",
" predictions = torch.argmax(logits, dim=1)\n",
" compare = labels == predictions\n",
" correct += torch.sum(compare)\n",
" total_examples += len(compare)\n",
"\n",
" return (correct / total_examples).item()"
]
},
{
"cell_type": "code",
"execution_count": 27,
"metadata": {
"colab": {
"base_uri": "https://localhost:8080/"
},
"id": "1_-BfkfEf4HX",
"outputId": "473bf21d-5880-4de3-fc8a-051d75315b94"
},
"outputs": [
{
"data": {
"text/plain": [
"1.0"
]
},
"execution_count": 27,
"metadata": {},
"output_type": "execute_result"
}
],
"source": [
"compute_accuracy(model, train_loader, device=device)"
]
},
{
"cell_type": "code",
"execution_count": 21,
"metadata": {
"colab": {
"base_uri": "https://localhost:8080/"
},
"id": "iYtXKBGEgKss",
"outputId": "508edd84-3fb7-4d04-cb23-9df0c3d24170"
},
"outputs": [
{
"data": {
"text/plain": [
"1.0"
]
},
"execution_count": 21,
"metadata": {},
"output_type": "execute_result"
}
],
"source": [
"compute_accuracy(model, test_loader, device=device)"
]
}
],
"metadata": {
"accelerator": "GPU",
"colab": {
"gpuType": "T4",
"provenance": []
},
"kernelspec": {
"display_name": "Python 3 (ipykernel)",
"language": "python",
"name": "python3"
},
"language_info": {
"codemirror_mode": {
"name": "ipython",
"version": 3
},
"file_extension": ".py",
"mimetype": "text/x-python",
"name": "python",
"nbconvert_exporter": "python",
"pygments_lexer": "ipython3",
"version": "3.10.12"
}
},
"nbformat": 4,
"nbformat_minor": 4
}