Differences
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gem [2011/05/27 14:49] – schneider | gem [2020/03/06 09:12] (current) – external edit 127.0.0.1 | ||
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- | ====== | + | ====== |
- | The purpose of this page is to solicit input/ | + | Guenter' |
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+ | The purpose of this page is to solicit input/ | ||
==== Strengths of Wien 2K ==== | ==== Strengths of Wien 2K ==== | ||
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- | ==== Current features of //gem+flair// not present in Wien 2K ==== | + | ==== Current features of gem+flair not present in Wien 2K ==== |
* all computers in Weniger 412 + 497 (currently >30) can run // | * all computers in Weniger 412 + 497 (currently >30) can run // | ||
* It is free and it can run on your Mac and Windows machines too. | * It is free and it can run on your Mac and Windows machines too. | ||
- | * //gem// has graphics (2D/ | + | * //gem// has graphics (2D/ |
* No need to access all parameters of flair. You can concentrate on the important ones. | * No need to access all parameters of flair. You can concentrate on the important ones. | ||
==== Wishlist ===== | ==== Wishlist ===== | ||
- | This is your chance to shape future teaching! | + | This is your chance to shape future teaching! |
* What features would you like to see? | * What features would you like to see? | ||
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* Something you tried to do but couldn' | * Something you tried to do but couldn' | ||
* add yours ... | * add yours ... | ||
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+ | ==== From the instructor' | ||
+ | I would like the students to learn to use a real research tool that will be useful to them as they pursue research in solid state physics as experimentalists (as most will become). | ||
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+ | There must be a reasonable compromise between frustration (a barrier right now) and a black box (no learning). | ||
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+ | Important things that should NOT be black-box: | ||
+ | * learn to interpret a cif file (at least find the lattice positions, lattice parameters, and know what's important) and set up a structure from crystallographic information. | ||
+ | * Be able to monitor the convergence process | ||
+ | * Plot the density of states, partial density of states - same breakdown as in Wien (including interstitial) | ||
+ | * Understand that the size of the atom radii matters, and be able to find out how many electrons are " | ||
+ | * Know the difference between core states and valence electron states | ||
+ | * Understand that the density of k-points is important and how to choose so that accuracy is maximized and computation time is minimized. | ||
+ | * Plot the band structure (" | ||
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+ | Things that //should// be black-box, but // | ||
+ | * swapping the k-files for DoS and spaghetti should be automatic | ||
+ | * fewer error messages | ||
+ | * pointing and clicking through the scf is pointless | ||
+ | * Having to find the Fermi energy and manually substitute it in one file is bad | ||
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+ | Capabilities of the new program | ||
+ | * Be able to calculate magnetic moments (need a sub list here to see how automated this should be) | ||
+ | * Be able to calculate optical absorption (need a sub list here to see how automated this should be) | ||
+ | * Be able to plot electron density (need a sub list here to see how automated this should be) | ||
+ | * Be able to plot Fermi surface (need a sub list here to see how automated this should be) | ||
+ | * find total energy minimum, and hence optimize lattice constants | ||
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