It was well structured talk with good slides, so I guess YT automatic timestamps for it would be enough for it. But, I listen to it and here are my propositions for timestamps.
00:00 Welcome!
01:14 Overview of the talk
01:33 Why care about electrons?
02:55 Aren't experiment good enough?
04:05 Electronic structure theory
05:36 Problem: computing integral over high-dimension space
06:34 Density Functional Theory (DFT)
07:35 Solving DFT: self-consistent field procedure
08:40 Landscape of DFT codes
09:12 Why we bother with developing DFTK.jl?
12:01 Overview of DFTK.jl
13:29 The only way we can manage it awesome Julia community and ecosystem
14:35 Lowering the entrance barrier for researches
17:44 High-throughput screening
20:41 A posteriori error analysis in DFT
22:23 A posteriori error analysis with DFTK.jl
24:00 A posteriori error analysis, first results
24:26 Quick look at SCF algorithms
24:43 Summary and outlook
25:40 Acknowledgements
logankilpatrick
commented
2 years ago
DFTK: A Julian approach for simulating electrons in solids, https://www.youtube.com/watch?v=-RomkxjlIcQ
It was well structured talk with good slides, so I guess YT automatic timestamps for it would be enough for it. But, I listen to it and here are my propositions for timestamps.
00:00 Welcome! 01:14 Overview of the talk 01:33 Why care about electrons? 02:55 Aren't experiment good enough? 04:05 Electronic structure theory 05:36 Problem: computing integral over high-dimension space 06:34 Density Functional Theory (DFT) 07:35 Solving DFT: self-consistent field procedure 08:40 Landscape of DFT codes 09:12 Why we bother with developing DFTK.jl? 12:01 Overview of DFTK.jl 13:29 The only way we can manage it awesome Julia community and ecosystem 14:35 Lowering the entrance barrier for researches 17:44 High-throughput screening 20:41 A posteriori error analysis in DFT 22:23 A posteriori error analysis with DFTK.jl 24:00 A posteriori error analysis, first results 24:26 Quick look at SCF algorithms 24:43 Summary and outlook 25:40 Acknowledgements