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| Both sides previous revisionPrevious revisionNext revision | Previous revision |
| start [2024/10/06 18:25] – old revision restored (2018/04/03 14:40) Maurits W. Haverkort | start [2026/10/01 09:41] (current) – Maurits W. Haverkort |
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| Quanty is still in its infancy, but growing fast. The code developed from the need to calculate core level spectroscopy (x-ray absorption, resonant diffraction, ...) of correlated transition metal and rare earth compounds. So you'll find that these areas are the best developed or documented. But many more examples in different fields are added. | Quanty has over 20 years of experience. The code developed from the need to calculate core level spectroscopy (x-ray absorption, resonant diffraction, ...) of correlated transition metal and rare earth compounds. So you'll find that these areas are the best developed or documented. But many more examples in different fields are added. |
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| Quanty is based on Lua, providing a flexible script language that runs on your laptop but equally well on all supercomputers in the world. You do not have to know Lua to run Quanty, but you can use all extensions Lua provides. | Quanty is based on [[https://www.lua.org|Lua]], providing a flexible script language that runs on your laptop but equally well on all supercomputers in the world. You do not have to know Lua to run Quanty, but you can use all extensions Lua provides. |
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| Have fun! | Have fun! |
