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Atomic Physics
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.
http://www.nd.edu/~johnson/phys607.html
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ASAD
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
http://www.atm.ch.cam.ac.uk/acmsu/asad/index.html
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Computational Physics
Fortran 90 and HPF Programs Related to the Book "An Introduction to Computational Physics", by Tao Pang, Cambridge University Press (1997).
http://www.physics.unlv.edu/~pang/cp_f90.html
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Computer Simulation Methods in Physics
Fortran 90 codes for course taught by Ari Harju.
http://www.fyslab.hut.fi/kurssit/Tfy-3.475/
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Computational Physics
Codes from course by David Tomanek.
http://computation.pa.msu.edu/phy480/
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DEGAS 2
Monte Carlo code for studying neutral transport in plasmas, with emphasis on fusion applications.
http://w3.pppl.gov/degas2/
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Computer Simulation of Liquids
Fortran code from the book by M.P. Allen and D. Tildesley.
ftp://ftp.dl.ac.uk/ccp5/ALLEN_TILDESLEY
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Vienna Ab-Initio Simulation Package (VASP)
Performs ab-initio quantum-mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis set. The approach implemented in VAMP/VASP is based on a finite-temperature local-density approximation (with the free energy as variational quant
http://cms.mpi.univie.ac.at/vasp/
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Quantum Monte Carlo
Uses the Hirsch-Fye algorithm, implements methods in the paper "Dynamical Mean-Field Theory of Strongly Correlated Fermion Systems".
http://www.physics.rutgers.edu/~udo/qmc.html
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Plane-Wave Self-Consistent Field (PWscf)
Programs for electronic structure calculations within Density-Functional Theory and Density-Functional Perturbation Theory, using a Plane-Wave basis set and pseudopotentials. PWscf is released under the GNU General Public License.
http://www.pwscf.org/
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