Published March 30, 2016
| Version v1
Software
Open
MAterials Simulation Toolkit (MAST) v1.3.3 with dilute solute diffusion input files
Description
The MAterials Simulation Toolkit (MAST) is an automated workflow manager and post-processing tool.
MAST is primarily designed to perform automated atomic simulation calculations for diffusion and defect workflows, especially using density functional theory as implemented by the Vienna Ab-initio Simulation Package (VASP).
For more information, see the documentation at http://pythonhosted.org/MAST
All inquiries to Professor Dane Morgan, ddmorgan@wisc.edu
Files
Files
(37.4 MB)
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md5:0c52e71777780098a31372fbdc21fe7d
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