abhigyandeoli's Stars
aromanro/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
aromanro/LatticeBoltzmann
A 2D Lattice Boltzmann program
aromanro/TightBinding
Semi-empirical tight-binding computation of the electronic structure of semiconductors
aromanro/DFTAtom
Density Functional Theory in real space, for atoms, LDA and LSDA
aromanro/IsingMonteCarlo
A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization
aromanro/VQMCMolecule
Variational Quantum Monte Carlo for a molecule, using Fokker-Planck/Langevin approach