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The F95 Parallel DFT is a parallel object-oriented program on the basis of Kohn-Sham equations to perform ab-initio calculations of small and large molecules with atomic numerical, Gaussian type, and other type basis functions which are expressed as a tabulated function with a cubic spline.

Here, you may look :

Introduction of F95 Parallel DFT
Applications of F95 Parallel DFT
Modules of F95 Parallel DFT
Parallelization Model of F95 Parallel DFT
Image Gallery of F95 Parallel DFT
Visualizing Polarization, Magnetization, and Conductivity Density Tensors of F95 Parallel DFT
NEW Image Gallery with Linear-Scaling Response Calculations
NEW Movings for evolution of time-dependent Hamiltonians of molecular devices
NEW The Poster for 34th Midwest Theoretical Chemistry Conference, October 5-6, 2001
Sources (privileged access) of F95 Parallel DFT

Send us your comments to Dr. Anguang Hu, email: ahu@chem.umn.edu