SoumenChem / semiemp Star 4 Code Issues Pull requests SEMIEMP:Open source code for semiempirical qunatum chemistry calculations real-time dynamics nwchem excited-states semiempirical-methods hartree-fock-methods chebyshev-polynomials Updated Dec 25, 2020 Fortran
knappf / EMPM_MPI Star 2 Code Issues Pull requests Set of Fortran codes for TDA, 2 and 3 -phonon diagonalization of nuclear Hamiltonian within Equation-of-motion Phonon Method physics phonon nuclear hartree-fock-methods tamm-dancoff Updated May 11, 2023 Fortran