A Hartree-Fock calculation demo for quantum chemistry
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Updated
Dec 29, 2020 - Julia
A Hartree-Fock calculation demo for quantum chemistry
Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure problems.
Hartree-Fock-Bogoliubov solver for a generic interacting fermion Hamiltonian
Quantum-chemistry methods in Julia. Based on Rick Muller's PyQuante2
Learning how to code a package for solving simple Hartree-Fock electronic structure calculations.
Fermi quantum chemistry program
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