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oppenheimer-. Follow. 3 followers · 26 following. Block or Report. Prevent this user from interacting with your repositories and sending you notifications. Learn more about. Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
I'm Jonathan Oppenheimer. I'm currently a senior studying computer science, with a focus on Systems Programming and Security at Purdue University in West Lafayette, Indiana. Right now, I’m learning about Operating Systems and Artificial Intelligence. In the past, I've worked at Cisco, NASA's Jet Propulsion Laboratory and Space Ground System ...
Python package to solve Tolman-Oppenheimer-Volkoff equation. Allows to study properties of static neutron stars with given equation of state. Additionally is able to calculate tidal properties of neutron stars. The package can become quite handy by using from jupyter noebook. This program is free ...
R 4 1. Swedish-Hockey-Box-Score-Scraper Public. Swedish Hockey Box Score Scoring Summary Scraper (SHL, Allsvenskan, SuperElit) R 4 3. Something went wrong, please refresh the page to try again. If the problem persists, check the GitHub status page or contact support. eoppe1022 has 29 repositories available. Follow their code on GitHub.
May 24, 2024 · An alternative UI for vAmigaWeb with realtime memory inspection - losso3000/coppenheimer
PYTOV is a simple Python implementation to integrate the Tolman-Oppenheimer-Volkoff (TOV) equations. The program PYTOV integrates the following set of four equations (): These equations include the TOV equations [1,2] supplemented with an equation for the total number of baryons in the compact star.
Mr-Munch-Oppenheimer has one repository available. Follow their code on GitHub.
It provides built-in interfaces for machine learning and efficient molecular dynamic engines with GPU supported. Several molecular dynamics algorithms are implemented for facilitating dynamic simulations, inlcuding orginal and Extended Lagrangian Born-Oppenheimer Molecular Dynamics, geometric optimization and several thermostats.
test-webserver Public. This is a place for various components in the Kubernetes ecosystem that aren't part of the Kubernetes core. Something went wrong, please refresh the page to try again. If the problem persists, check the GitHub status page or contact support. davidopp has 12 repositories available.
Sep 15, 2024 · I'm trying to calculate the diagonal Born-Oppenheimer correction for the H2 molecule with pyscf using the built-in functions. Would anyone be so kind as to show me how to do this at the CCSD or CISD level? Thanks in advance! 😊. The text was updated successfully, but these errors were encountered: Assignees. No one assigned.
