 |
/ Home
/ Web Directory / Computers / Programming / Languages / Fortran / Source Code / Physics (92)
Web Sites in Category Physics
Displaying: 1 – 50 (92 total) Next Page >>
2-D Lattice Monte Carlo - Simulates ferromagnets and anti-ferromagnets.
ABINIT - Finds the total energy, charge density, and electronic structure of systems made of electrons and nuclei, using pseudopotentials and a plane-wave basis.
Adaptive Coordinate Real-space Electronic Structure code (ACRES) - 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.
Advanced Regional Prediction System (ARPS) - Comprehensive regional to stormscale atmospheric modeling/ prediction system, written in Fortran 90.
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 Atmospheric Science, Cambridge University, UK.
Assignment of NMR Spectra by Interactive Graphics - Fortran 77 program by Per Kraulis for Silicon Graphics machines, free for academics.
Asterix - Astronomy codes.
Astrophysics codes - 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.
Atmospherics physics code - Code for a Radiative Transfer Model (RTM), RTM Coefficient Assembly, Infrared Sea Surface Emissivity (IRSSE), EmisCoeff utility, Emissivity utility, Planck functions, Profile utility, SensorInfo utility, SpcCoeff utility, and SRF utility.
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.
BOB "Built On Beowulf" Dynamical Core - Efficient spectral dynamical core, written in Fortran 77 and primarily designed to run efficiently on small clusters composed of distributed memory computers using MPI. Can be run in two dynamical core versions: either as a dry, adiabatic primitive equations model in pressure coordinates, or as a shallow water equations model.
Car-Parrinello - Scalar implementation of the Car-Parrinello algorithm originally prepared as a tutorial tool for the 1997 "Spring College in computational Physics" at ICTP (Trieste Italy). The code is self-contained, and most of the sources are written in Fortran 77, with only few C functions.
Car-Parrinello Molecular Dynamics (CPMD) - Plane wave/pseudopotential implementation of Density Functional Theory, particularly designed for ab-initio molecular dynamics. Its first version was developed by Jurg Hutter at IBM Zurich Research Laboratory starting from the original Car-Parrinello codes. Free for non-profit organizations.
CGS_constants - Fortran 90 code by Dale Ostlie containing up-to-date physical and astronomical constants and identifying the correct kind parameters for the current machine.
CIA Opacities of Various Molecular Complexes - Applied to planetary and stellar atmospheres, by Aleksandra Borysow.
CMBFAST - Computes cosmic microwave background anisotropy, polarization and matter power spectra.
Code for Anisotropies in the Microwave Background (CAMB) - Fortran 90 code by Antony Lewis and Antony Challinor.
Computational Physics - Fortran 90 and HPF Programs Related to the Book "An Introduction to Computational Physics", by Tao Pang, Cambridge University Press (1997).
Computational Physics - Fortran 77 codes by J. M. Thijssen to accompany his book.
Computational Physics - Programs from the book by Rubin Landau.
Computational Physics - Codes from course by David Tomanek.
Computational Physics - Codes in Fortran and Basic from book by Steven Koonin and Dawn Meredith.
Computational Physics - Fortran 90 codes from course by Dale Ostlie.
Computational Physics Resource on the Internet - Provides links to physics computer codes, mostly in Fortran. Compiled by Zhao Ji-jun.
Computational Quantum Dynamics - Fortran 77 programs by Toshiaki Iitaka.
Computational Quantum Mechanics - Codes for course by Richard M. Martin.
Computer Simulation Methods in Physics - Fortran 90 codes for course taught by Ari Harju.
Computer Simulation of Liquids - Fortran code from the book by M.P. Allen and D. Tildesley.
Coulomb Blockade - Model of two tunnel junctions. Each junction has a resistance and a capacitance. By John K. Tomfohr and Otto Sankey.
Coupled Ocean/Atmosphere Mesoscale Prediction System (COAMPS) - Used operationally by the U.S. Navy for short-term numerical weather prediction for various regions around the world. Parts of the code can be downloaded from the site, with registration.
CP2K: Atomistic Simulations - Fortran 95 modules to do atomistic and molecular simulations of solid state, liquid, molecular and biological systems. The methods included range from first principles ab initio density functional methods to parametrised, classical pair- and many-body potentials.
CubeWorld - Fortran 90 code by Jim Ferry describing the gravitational field on the surface of a planet-sized cube.
CÆSAR Code Package - Computational physics development environment written in Fortran 90. It provides an environment where the physics of real systems can be modeled, by discretizing a set of partial differential equations on a mesh and solving the resultant algebraic system.
Dacapo - Total energy program based on density functional theory. It uses a plane wave basis for the valence electronic states and describes the core-electron interactions with Vanderbilt ultrasoft pseudo-potentials.
DDSCAT - Code by Bruce T. Draine to study the scattering and absorption of light by small particles.
DEGAS 2 - Monte Carlo code for studying neutral transport in plasmas, with emphasis on fusion applications.
Density Functional Theory Library - Codes for density calculations and manipulations, Hooke's atom subroutines, includable files, with parameters and commons, non-interacting kinetic energy, matrix manipulations routines, miscellanous numerical methods, mostly calculus, calculations of potentials and expectation values, and evaluation of approximate XC functionals.
DFTGWA - Codes for ab-initio electronic structure calculations, especially for LMTO, GW, and LAPW.
Dimensional Generator - Fortran code to perform dimensional analysis, by Ron Davis.
DYNAMO - Library of Fortran 90 modules that has been designed for the simulation of molecular systems using molecular mechanical (MM) and hybrid quantum mechanical (QM)/MM potential energy functions.
EMLIB - Electromagnetic software in Fortran and C, and related information.
F77xml - C library designed to provide DOM parsing functionality to Fortran 77. It acts as a wrapper to gdome2 library.
FGHEVEN - Solves the one-dimensional Schrodinger equation for bound state eigenvalues and eigenfunctions corresponding to a potential V(x).
Fortran 90 Massively Parallel Source Codes for the Cray T3E - Code for the Ising model by Gyorgy Korniss.
General Software - Fortran and C programs for processing meteorological and oceanographic data from the Scientific Computing Division of the National Center for Atmospheric Research.
General Utility Lattice Program (GULP) - Performs a variety of types of simulation on 3D periodic solids, gas phase clusters and isolated defects in a bulk material. In particular GULP is designed to handle both molecular solids and ionic materials through the use of the shell model. One difference between GULP and other similar programs is that symmetry is used for solids to accelerate the calculations and to simplify the input. Freely available to academics only.
Giampaolo's Home Page - Has a link to a modified version of the Skyrme-Hartree-Fock program of P.G. Reinhard given in the book Computational Nuclear Physics 1.
Goddard Institute of Space Studies - Code for climate modeling, radiation, and astrophysics.
GS2 - Fortran 90 code to study low-frequency turbulence in magnetized plasma.
HEAP - Fortran 90 and High Performance Fortran code implementing nonadaptive and adaptive O(N) hierarchical N-body methods in 3-D for gravitational and electrostatic fields.
Displaying: 1 – 50 (92 total) Next Page >>
Related Categories:
Computers > Programming > Languages > Fortran > Source Code > Chemistry
Science > Physics > Software
|
|
|
|
