| aromanro/HartreeFock |
41 |
|
0 |
0 |
over 2 years ago |
0 |
|
12 |
gpl-3.0 |
C++ |
| 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 |
| TeamAtomECS/AtomECS |
41 |
|
0 |
0 |
almost 3 years ago |
3 |
January 21, 2022 |
19 |
gpl-3.0 |
Rust |
| Cold atom simulation code |
| aromanro/DFTAtom |
18 |
|
0 |
0 |
about 3 years ago |
0 |
|
4 |
gpl-3.0 |
C++ |
| Density Functional Theory in real space, for atoms, LDA and LSDA |
| dylanljones/lattpy |
16 |
|
0 |
0 |
about 3 years ago |
0 |
|
1 |
mit |
Python |
| Simple and efficient Python package for modeling d-dimensional Bravais lattices in solid state physics. |
| NDari/olcaoPy |
7 |
|
0 |
0 |
about 9 years ago |
0 |
|
1 |
|
Python |
| The python library for the OLCAO package |
| mdavezac/Crystals.jl |
5 |
|
0 |
0 |
over 7 years ago |
0 |
|
1 |
other |
Julia |
| Atomic crystal structures for Julia |
