Siesta Documentation
SIESTA is a program for efficient electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids in the framework of Density-Functional Theory (DFT).
– Tutorials
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– User guide
Explore all the features of SIESTA.
– Installation.
Installing SIESTA is easier than you might think.
– Citing SIESTA.
Find the SIESTA papers you need!
– Video Lectures.
Learn the theory behind SIESTA.
– Chat with us!
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