View source for CodeRepository:ESPEI

{|
|- 
! Name 
| ESPEI: Extensible, Self-Optimizing Phase Equilibrium Infrastructure for Magnesium Alloys 
|-
! Status 
| version 1.1
|-
! Release Date 
| 2009
|-
! Authors 
| Zi-Kui Liu, Yi Wang, and ShunLi Shang, MaterialInformatics LLC, State College, PA 16803
|-
! Contact 
| [mailto:dr.liu@psu.edu dr.liu@psu.edu (Zi-Kui Liu)]
|-
! Repository 
| [https://icme.hpc.msstate.edu/cmddocs/ESPEI/ESPEI.zip ESPEI.zip] (~93 Mbytes) Windows executables and database; no access to the source code.
|-
! Documentation
| [https://icme.hpc.msstate.edu/cmddocs/ESPEI/Manual-v1.1-distribution.pdf Manual.pdf] 
|-
! Known problems
| None
|}

ESPEI is aimed to offer a user-friendly, extensible, self-optimizing phase equilibrium computer 
program for magnesium alloys by means of integrating SQL (structured query language) 
database of first-principles and thermodynamic data with graphical user interface (GUI) designed 
with Microsoft C# for optimization control and automation. 

ESPEI is currently running only in Microsoft Windows.


''To report bugs, problems or to make comments please use the discussion tab above.''

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