felipeZ/Haskell-abinitio
contains a package in Haskell to calculate the electronic structure properties of molecules using the Hartree-Fock method
HaskellApache-2.0
Issues
- 1
Sort EigenValues and EigenVectors
#1 opened by felipeZ
contains a package in Haskell to calculate the electronic structure properties of molecules using the Hartree-Fock method
HaskellApache-2.0