SPHEREPACK 3.1: A Model Development Facility
Collection of Fortran programs to facilitate computer modeling of geophysical processes. The package contains programs for computing certain common differential operators, including divergence, vorticity, gradients, and the Laplacian of both scalar and vector functions.
Supersymmetric Phenomenology (SPheno)
Calculates the SUSY spectrum using low energy data and a user supplied high scale model as input. The spectrum is used to calculate two- and three body decay modes of supersymmetric particle as well as of Higgs bosons. By Werner Porod.
Surface Meteorology Data Center (COARE-MET)
Codes to calculate bulk fluxes for the Coupled Ocean Atmosphere Response Experiment.
Teaching Fortran to Physics Majors
Codes by Aleksandar Donev and Phillip Duxbury for course.
TfMin: Minimum time orbit transfer
A Fortran and MATLAB package designed for the numerical solution of continuous 3D minimum time orbit transfer around the Earth.
Theoretical Atomic and Molecular Physics and Astrophysics Group
Codes used in the research of the group.
Tight-Binding Molecular Dynamics
Developed under the auspices of the Department of Defense High Performance Computing Modernization Program.
Trace gas, aerosol, cloud and climate modelers code
By Charlie Zender, professor of Earth System Science.
Treecodes
Fortran 90 code by Daniel Reinganum program to evolve a self-gravitating N-body system, using a hierarchical O(N log N) algorithm to compute gravitational forces.
TYPHON
Computational Fluid Dynamics solver aimed to solve multi-physics problems with unstructured finite volume methods will be able to use dynamical refinement and MPI-based parallel processing (Fortran-90-based, uses BLAS, LAPACK, CGNS libraries).
Vanderbilt Ultra-Soft Pseudopotential
Generates pseudopotentials for many elements.
Versatile Advection Code (VAC)
A general software package in Perl and Fortran 90 for hydro- and magnetohydrodynamics. Developed as part of the Massively Parallel Programming, Computational Magneto-Fluid Dynamics project.
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 quantity) and an exact evaluation of the instantaneous electronic ground state at each MD-step using efficient matrix diagonalization schemes and an efficient Pulay mixing.
Visualization: Understanding Science
Exhibit on visualization of concepts from high school physics. The scientific data is generated on a UNIX workstation by a Fortran 90 program (provided at the site) and then exported to an Apple Macintosh.
Weather Research and Forecasting Model
Fortran 95 code for real-time weather forecasts.
WHIZARD
Generic Monte-Carlo generator written in Fortran 95 by Wolfgang Kilian for multi-particle processes at high-energy colliders.
World Ocean Circulation Experiment
Code to read NetCDF, convert the minute timestamp from ship data provided by WOCE-MET back into a standard year/month/day/hour/minute time, convert a standard year/month/day/hour/minute time into the minute timestamp from ship data provided by WOCE-MET, and compute meteorological true winds.
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.
Results: Previous 1 2 3 4 5 6 7 8 9 10 11 12 13 Next
Site
Menu 
