CodeRepository:ESPEI
From EVOCD
| 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 | dr.liu@psu.edu (Zi-Kui Liu) |
| Repository | ESPEI.zip (~93 Mbytes) Windows executables and database; no access to the source code. |
| Documentation | 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.
