KKR
EmpiricalPseudopotential
| KKR | EmpiricalPseudopotential | |
|---|---|---|
| 6 | 1 | |
| 18 | 5 | |
| - | - | |
| 5.7 | 4.2 | |
| 3 months ago | 3 months ago | |
| C++ | C++ | |
| GNU General Public License v3.0 only | GNU General Public License v3.0 only |
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For example, an activity of 9.0 indicates that a project is amongst the top 10% of the most actively developed projects that we are tracking.
KKR
- Creative block si harababura din open source
- Cum faceti lucruri dificile?
- ChatGPT, azi programator, maine somer?
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Niște sfaturi?
Proiectul asta: https://github.com/aromanro/KKR poate fi extins: https://github.com/aromanro/KKR/issues
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Approximately how many hours do you spend on one personal project?
For example, I've made this https://github.com/aromanro/KKR in a matter of days.
- Programatori care NU ati terminat o facultate, v-a incurcat vreodata cu ceva acest aspect?
EmpiricalPseudopotential
What are some alternatives?
EventMolecularDynamics - A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying
nrg - A simple program implementing the numerical renormalization group
turbulucid - A Python package for visualising 2D CFD datasets.
DFTQuantumDot - Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
HartreeFock - A program implementing the Hartree–Fock (also post-HF: MP2, CCSD(T), CIS and TDHF/RPA)/self-consistent field method (also DIIS) with Gaussian orbitals
MuST - Multiple Scattering Theory code for first principles calculations
BzMeshBandsDos - Band Structure and Density of States computation of the Brillouin Zone.
DFTAtom - Density Functional Theory in real space, for atoms, LDA and LSDA
VQMCMolecule - Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
Poisson - Solving Poisson equation using a spectral method, also introducing VTK which will probably be used for other projects