CompPhys
The Projects used for CompPhys
|
A |
APWcompphys
Notes:
Band structure for Cu, using augmented plane waves |
|
V |
VQMCMolecule
Notes:
Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach |
|
D |
DFTAtomCompPhys
Notes:
Density Functional Theory in real space, for atoms. Using Numerov and multigrid on a non uniform grid |
|
K |
KKR
Notes:
Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation |
|
P |
PythonCompphys
Notes:
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