Code for properties of fluids, materials, and superconductors.
Codes from course by David Tomanek.
Codes in Fortran and Basic from book by Steven Koonin and Dawn Meredith.
Monte Carlo code for studying neutral transport in plasmas, with emphasis on fusion applications.
Fortran code from the book by M.P. Allen and D. Tildesley.
Solves the one-dimensional Schrodinger equation for bound state eigenvalues and eigenfunctions corresponding to a potential V(x).
Density-functional theory (DFT) code designed to perform total energy calculations for atoms, molecules, bulk solids and surfaces on parallel computers such as CM-5, IBM SP2 and ORIGIN 2000. These calculations are performed in real space on a grid that is adapted to spatially inhomogeneous cutoff (or resolution) requirements of a given system.
BRUCE and KYLIE are Fortran 77 codes by Rich Townsend which calculate synthetic spectra for stars undergoing non-radial pulsation (NRP). TLUSTY and SYNSPEC are Fortran 77 codes by Ivan Hubeny and Thierry Lanz for calculating synthetic plane-parallel stellar atmospheres and associated spectra, respectively.
Codes from a course by Walter Johnson. Mod_pot.f determines the parameters in a model potential for an atom with one valence electron. Nrhf.f calculates nonrelativistic Hartree-Fock wave functions for closed-shell atoms.
Package for creating and integrating chemistry schemes in atmospheric models without the need to write any Fortran code to solve the chemical rate equations. Developed by Dr. Glenn Carver and Dr. Paul Brown (assisted by Dr. Oliver Wild) of the Centre for Atmospheric Science, Cambridge University, UK.
Computers /
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Fortran /
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Chemistry
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