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== FLOSIC seminar talks == | |||
* Here we will add past seminar talks | |||
https://www.youtube.com/watch?v=bcYta8eS8rQ : Embedding SIC into density functional calculations for large-scale SIC calculations -Dr.Chang (UTEP) | |||
https://www.youtube.com/watch?v=8J_Yba4Atj4 : Walkthrough of FLOSIC code in NERSC Perlmutter-Selim (UTEP) | |||
https://www.youtube.com/watch?v=n_sPJNcpErI : Updating FLOSIC's Documentation with Sphinx: A User-Friendly tool for Documentation Generation-Angel. | |||
https://www.youtube.com/watch?v=PCxEousSqyM : Applications of Many-Body Methods: A Synopsis of My Projects-Yashpal (CMU) | |||
https://www.youtube.com/watch?v=kumwndjoGN0 : Energetics of Transition Metal Molecules - Rohan (Temple) | |||
https://youtu.be/qKCpP_48gv0 : New features and changes in NRLMOL code | |||
https://youtu.be/RsrYCYsQ7f8 : Self-Interaction Correction for Solvated Anions | |||
https://youtu.be/FFTMa0qP2xU : Strong correlation in molecular dimers | |||
https://youtu.be/bcYta8eS8rQ : Embedding SIC into density functional calculations for large-scale SIC calculations | |||
https://youtu.be/Qx9cQunPi78 : How do you not lose your mind with FLOSIC transition metal applications? | |||
== Projects == | == Projects == | ||
Latest revision as of 19:54, 2 May 2025
Welcome to ES Lab Wiki
Code Development
- Embedding SIC into density functional calculations for large-scale SIC calculations -Dr.Chang (UTEP)
Tutorials
FLOSIC seminar talks
- Here we will add past seminar talks
https://www.youtube.com/watch?v=bcYta8eS8rQ : Embedding SIC into density functional calculations for large-scale SIC calculations -Dr.Chang (UTEP)
https://www.youtube.com/watch?v=8J_Yba4Atj4 : Walkthrough of FLOSIC code in NERSC Perlmutter-Selim (UTEP)
https://www.youtube.com/watch?v=n_sPJNcpErI : Updating FLOSIC's Documentation with Sphinx: A User-Friendly tool for Documentation Generation-Angel.
https://www.youtube.com/watch?v=PCxEousSqyM : Applications of Many-Body Methods: A Synopsis of My Projects-Yashpal (CMU)
https://www.youtube.com/watch?v=kumwndjoGN0 : Energetics of Transition Metal Molecules - Rohan (Temple)
https://youtu.be/qKCpP_48gv0 : New features and changes in NRLMOL code
https://youtu.be/RsrYCYsQ7f8 : Self-Interaction Correction for Solvated Anions
https://youtu.be/FFTMa0qP2xU : Strong correlation in molecular dimers
https://youtu.be/bcYta8eS8rQ : Embedding SIC into density functional calculations for large-scale SIC calculations
https://youtu.be/Qx9cQunPi78 : How do you not lose your mind with FLOSIC transition metal applications?
Projects
- LSIC (This page is visible publically)
Wiki Test page
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