DFTQuantumDot
Poisson
DFTQuantumDot | Poisson | |
---|---|---|
3 | 1 | |
23 | 13 | |
- | - | |
5.4 | 4.3 | |
about 2 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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DFTQuantumDot
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Help making plot for experiment
In this one I used VTK to plot 3D data: https://github.com/aromanro/DFTQuantumDot
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What language is best for a chemistry simulator?
A density functional theory project that could be extended to use non-local pseudopotentials to compute a molecule: https://github.com/aromanro/DFTQuantumDot (there is an example in there on how to compute a molecule but without pseudo potentials, so it works only on simple ones like H2 or so, for an example with a pseudo-potential - but a simple local one - check out the python repository).
- Did I just understand Quantum Theory?
Poisson
What are some alternatives?
KKR - Korringa-Kohn-Rostoker (multiple scattering theory/Green's function method) band structure calculation
NMRI - 2D Fourier Transform of Nuclear Magnetic Resonance Imaging raw data
EmpiricalPseudopotential - Band structure computation using empirical pseudopotentials
nrg - A simple program implementing the numerical renormalization group
LatticeBoltzmann - A 2D Lattice Boltzmann program
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
DFTAtom - Density Functional Theory in real space, for atoms, LDA and LSDA
Optimization-Codes-by-ChatGPT - numerical optimization subroutines in Fortran generated by ChatGPT-4
VQMCMolecule - Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach