Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
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Updated
Aug 20, 2024 - Fortran
Atomsk: A Tool For Manipulating And Converting Atomic Data Files -
Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations
a python package for computing magnetic interaction parameters
Implementation of a machine learned density functional
Python package for eigenchannels, vibrations and inelastic electron transport based on SIESTA/TranSIESTA DFT
FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version
A family tree API server implementation with iOS client. Server has been implemented with Perfect: Server-Side Swift And iOS client is in pure Swift.
Molecular dynamics package designed for the SIESTA DFT code.
Interfacing SIESTA to Lua scripts using the flook code
Use the latest stable release of Siesta and github action perform to small DFT calculations.
Interfaces for atomistic simulation codes and workflows
Python bindings for "Siesta as a subroutine" DFT
Rey Wenderlich's iOS application tutorial for implementing RESTful Client w/ Siesta
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