Firefly (computer program)
PC GAMESS/Firefly is an ab initio computational chemistry program for Intel-compatible x86, x86-64 processors based on GAMESS (US) sources. However, it has mostly been rewritten (about 60-70% of the code), especially in platform-specific parts (memory allocation, disk input-output, network), mathematic functions (e.g., matrix operations), and quantum chemical methods (such as Hartree–Fock, Møller–Plesset perturbation theory, and density functional theory). Therefore, it is significantly faster than the original GAMESS. The main maintainer of the program is Alex Granovsky. From October 2008, the project is dissociated from GAMESS (US) and the Firefly name was added. Up to October 17, 2009, both names will be used but thereafter the package will be known solely as Firefly.[1]
As of December 4, 2009, the support of any PC GAMESS versions earlier than the first PC GAMESS/Firefly version 7.1.C is being abandoned (and any and all licenses to use the code are revoked). Therefore, users of the outdated PC GAMESS binaries (version 7.1.B and all earlier releases) are required to discontinue their use of the PC GAMESS and upgrade to Firefly.[1]
A state of the art edition of firefly has been launched as Firefly v. 8.0.0 RC on July 25, 2012 for public beta testing. A relative comparison has shown that it is much faster and reliable than its previous edition Firefly v. 7.1.G. Many changes have been made to enhance its capabilities and it is expected that it will prove itself a real candidate in the world of Computational Chemistry.
See also
References
External links
- PC GAMESS SCF Benchmark
- Ascalaph Quantum graphic interface for PC GAMESS
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