KKR
MuST
Our great sponsors
| KKR | MuST | |
|---|---|---|
| 6 | 1 | |
| 17 | 50 | |
| - | - | |
| 5.7 | 8.1 | |
| 3 months ago | 30 days ago | |
| C++ | Fortran | |
| GNU General Public License v3.0 only | BSD 3-clause "New" or "Revised" License |
Stars - the number of stars that a project has on GitHub. Growth - month over month growth in stars.
Activity is a relative number indicating how actively a project is being developed. Recent commits have higher weight than older ones.
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?
MuST
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Approximately how many hours do you spend on one personal project?
I couldn't find one similar that deals with the subject that can be understood easily, the ones using the KKR method are monsters that do plenty of other things and they are quite hard to comprehend. Here is one example: https://github.com/mstsuite/MuST The cherry on top is that this one is... fortran.
What are some alternatives?
EventMolecularDynamics - A program implementing event driven molecular dynamics for hard smooth spheres, using OpenGL for displaying
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
DFTAtom - Density Functional Theory in real space, for atoms, LDA and LSDA
EmpiricalPseudopotential - Band structure computation using empirical pseudopotentials
VQMCMolecule - Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach
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