R for Research Scientists
0
A book for researchers who contribute code to R projects: This booklet is the result of my work with the Social Cognition for Social Justice lab. It was developed in response to questions I was getting from students; both grad students that were making software design decisions, and undergraduates who were using things like version control for the first time. Although many tutorials and resources exist for these topics, there was not a single source that I thought covered just enough material to build up to the workflow used by the lab without extraneous detail.
Bash shell tutorial
0
Training materials for using the bash (and zsh) shell.
Vulkan Support Survey across Systems
0
It's not uncommon to see beautiful visualizations in HPC center galleries, but the majority of these are either rendered off the HPC or created using programs that run on OpenGL or custom rasterization techniques. To put it simply the next generation of graphics provided by OpenGL's successor Vulkan is strangely absent in the super computing world. The aim of this survey of available resources is to determine the systems that can support Vulkan workflows and programs. This will assist users in getting past some of the first hurdles in using Vulkan in HPC contexts.
Machine Learning with sci-kit learn
0
In the realm of Python-based machine learning, Scikit-Learn stands out as one of the most powerful and versatile tools available. This introductory post serves as a gateway to understanding Scikit-Learn through explanations of introductory ML concepts along with implementations examples in Python.
DeepChem
0
DeepChem is an open-source library built on TensorFlow and PyTorch. It is helpful in applying machine learning algorithms to molecular data.
Active inference textbook
0
This textbook is the first comprehensive treatment of active inference, an integrative perspective on brain, cognition, and behavior used across multiple disciplines including computational neurosciences, machine learning, artificial intelligence, and robotics. It was published in 2022 and it's open access at this time. The contents in this textbook should be educational to those who want to understand how the free energy principle is applied to the normative behavior of living organisms and who want to widen their knowledge of sequential decision making under uncertainty.
DAGMan for orchestrating complex workflows on HTC resources (High Throughput Computing)
0
DAGMan (Directed Acyclic Graph Manager) is a meta-scheduler for HTCondor. It manages dependencies between jobs at a higher level than the HTCondor Scheduler.
It is a workflow management system developed by the High-Throughput Computing (HTC) community, specifically for managing large-scale scientific computations and data analysis tasks. It enables users to define complex workflows as directed acyclic graphs (DAGs). In a DAG, nodes represent individual computational tasks, and the directed edges represent dependencies between the tasks. DAGMan manages the execution of these tasks and ensures that they are executed in the correct order based on their dependencies.
The primary purpose of DAGMan is to simplify the management of large-scale computations that consist of numerous interdependent tasks. By defining the dependencies between tasks in a DAG, users can easily express the order of execution and allow DAGMan to handle the scheduling and coordination of the tasks. This simplifies the development and execution of complex scientific workflows, making it easier to manage and track the progress of computations.
CMake Tutorials
0
CMake is an open-source tool used to manage the build process in operating systems. This tutorial takes you through how to use CMake from the very basics with example projects.
Data Visualization Tools for Julia
0
Plots.jl is the most widely used plotting library for the Julia programming language. It's known for being especially powerful in its versatility and intuitiveness. It's limited set of dependencies and wide applicability across different graphics packages make it especially helpful in visualizing the results of your latest Julia implementation.
However, there are still multiple options available for Julia programmers to visualize their datasets. The second link details a comparison against a variety of Julia packages.
GDAL Multi-threading
0
Multi-threading guidance when using GDAL.
Introduction to Probabilistic Graphical Models
0
This website summarizes the notes of Stanford's introductory course on probabilistic graphical models.
It starts from the very basics and concludes by explaining from first principles the variational auto-encoder, an important probabilistic model that is also one of the most influential recent results in deep learning.
Docker - Containerized, reproducible workflows
0
Docker allows for containerization of any task - basically a smaller, scalable version of a virtual machine. This is very useful when transferring work across computing environments, as it ensures reproducibility.
Advanced Mathematical Optimization Techniques
0
Mathematical optimization deals with the problem of finding numerically minimums or maximums of a functions. This tutorial provides the Python solutions for the optimization problems with examples.
Oakridge Leadership Computing Facility (OLCF) Training Events and Archive
0
Upcoming training events and archives of training materials detailing general HPC best practices as well as how to use OLCF resources and services.
Thrust resources
0
Thrust is a CUDA library that optimizes parallelization on the GPU for you. The Thrust tutorial is great for beginners. The documentation is helpful for anyone using Thrust.
Fundamentals of R Programming
0
This course is an introduction to the R programming language and covers the fundamental concepts needed to operate in the R environment. This course was taught for the ACCESS community on September 26, 2023, but the materials for the course are still available on the ACES cluster and can be completed independently. All materials are presented as learnR notebooks and cover several topics, including data types, variables, built-in functions, data structures, and plotting.
Gaussian 16
0
Gaussian 16 is a computational chemistry package that is used in predicting molecular properties and understanding molecular behavior at a quantum mechanical level.
GIS: What is a Geodetic Datums?
0
Often when working with GIS, or spatial data, one encounters the word "datum" and it may require that you choose a "datum" when doing GIS computation tasks. Below is a short video on what are datums from NOAA and UCAR.
Higher Ed Controlled Unclassified Information Slack (HigherEdCUI)
0
Slack channel for the Higher Ed CUI community
Electric field analyses for molecular simulations
0
Tool to compute electric fields from molecular simulations
NCSA HPC-Moodle
0
Self-paced tutorials on high-end computing topics such as parallel computing, multi-core performance, and performance tools. Some of the tutorials also offer digital badges.
Metadata Systems
0
Metadata is a vital topic in libraries and librarianship, encompassing structured information used for accessing digital resources. The definition of metadata varies but is essentially data about data. It has evolved beyond simply describing metadata schemas and now focuses on topics like interoperability, non-descriptive metadata (administrative and preservation metadata), and the effective application of metadata schemas for user discovery. Interoperability, the ability to seamlessly exchange metadata between systems, is a major concern. Different levels of interoperability are examined, including schema-level, record-level, and repository-level. Challenges to interoperability include variations in standards, collaboration barriers, and costs.Metadata management is discussed in terms of the holistic management of metadata across an entire library. Steps include analyzing metadata requirements, adopting schema, creating metadata content, delivery/access, evaluation, and maintenance. Administrative metadata, which encompasses ownership and production information, is becoming more critical, particularly for electronic resource licensing. Preservation metadata is also gaining importance in ensuring the long-term viability of digital objects.
File management of Visual Studio Code on clusters
0
Visual Studio Code, commonly known as VSCode, is a popular tool used by programmers worldwide. It serves as a text editor and an Integrated Development Environment (IDE) that supports a wide variety of programming languages. One of its key features is its extensive library of extensions. These extensions add on to the basic functionalities of VSCode, making coding more efficient and convenient.
However, there's a catch. When these extensions are installed and used frequently, they generate a multitude of files. These files are typically stored in a folder named .vscode-extension within your home directory. On a cluster computing facility such as the FASTER and Grace clusters at Texas A&M University, there's a limitation on how many files you can have in your home directory. For instance, the file number limit could be 10000, while the .vscode-extension directory can hold around 4000 temporary files even with just a few extensions. Thus, if the number of files in your home directory surpasses this limit due to VSCode extensions, you might face some issues. This restriction can discourage users from taking full advantage of the extensive features and extensions offered by the VSCode editor.
To overcome this, we can shift the .vscode-extension directory to the scratch space. The scratch space is another area in the cluster where you can store files and it usually has a much higher limit on the number of files compared to the home directory. We can perform this shift smoothly using a feature called symbolic links (or symlinks for short). Think of a symlink as a shortcut or a reference that points to another file or directory located somewhere else.
Here's a step-by-step guide on how to move the .vscode-extension directory to the scratch space and create a symbolic link to it in your home directory:
1. Copy the .vscode-extension directory to the scratch space: Using the cp command, you can copy the .vscode-extension directory (along with all its contents) to the scratch space. Here's how:
cp -r ~/.vscode-extension /scratch/user
Don't forget to replace /scratch/user with the actual path to your scratch directory.
2. Remove the original .vscode-extension directory: Once you've confirmed that the directory has been copied successfully to the scratch space, you can remove the original directory from your home space. You can do this using the rm command:
rm -r ~/.vscode-extension
It's important to make sure that the directory has been copied to the scratch space successfully before deleting the original.
3. Create a symbolic link in the home directory: Lastly, you'll create a symbolic link in your home directory that points to the .vscode-extension directory in the scratch space. You can do this as follows:
ln -s /scratch/user/.vscode-extension ~/.vscode-extension
By following this process, all the files generated by VSCode extensions will be stored in the scratch space. This prevents your home directory from exceeding its file limit. Now, when you access ~/.vscode-extension, the system will automatically redirect you to the directory in the scratch space, thanks to the symlink. This method ensures that you can use VSCode and its various extensions without worrying about hitting the file limit in your home directory.
Awesome Jupyter Widgets (for building interactive scientific workflows or science gateway tools)
0
A curated list of awesome Jupyter widget packages and projects for building interactive visualizations for Python code
UNIX/command line basics tutorial
0
Introductory training materials for working on the UNIX command line.