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Programming Languages
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| Languages > Fortran > Source Code > Physics |
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| Weather Research and Forecasting Model
Fortran 95 code for real-time weather forecasts. |
| ABINIT
Finds the total energy, charge density, and electronic structure of systems made of electrons and nuclei, using pseudopotentials and a plane-wave basis. |
| GS2
Fortran 90 code to study low-frequency turbulence in magnetized plasma. |
| Code for Anisotropies in the Microwave Background (CAMB)
Fortran 90 code by Antony Lewis and Antony Challinor. |
| EMLIB
Electromagnetic software in Fortran and C, and related information. |
| 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. |
| CMBFAST
Computes cosmic microwave background anisotropy, polarization and matter power spectra. |
| 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. |
| 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. |
| EXCITING FP-LAPW Code
Full-potential linearised augmented-planewave (FP-LAPW) Fortran 90 code. Written mainly at Karl-Franzens-Universität Graz as a milestone of the EXCITING EU Research and Training Network, the code is designed to be as developer friendly as possible so that new developments in the field of density functional theory (DFT) can be added quickly and reliably. The code is freely available under the GNU General Public License. |
| Computational Physics
Codes in Fortran and Basic from book by Steven Koonin and Dawn Meredith. |
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