contains a package in Haskell to calculate the electronic structure properties of molecules using the Hartree-Fock method
Why do you think that https://github.com/dimforge/nalgebra is a good alternative to Haskell-abinitio
contains a package in Haskell to calculate the electronic structure properties of molecules using the Hartree-Fock method
Why do you think that https://github.com/dimforge/nalgebra is a good alternative to Haskell-abinitio