NaveenKaliannan / EwaldSummation Star 17 Code Issues Pull requests Ewald summation program for computing the long range Coulomb interactions in 3D Periodic systems ewald-summation madelung-constant crystal-structure coulomb-interactions sio2 al2o3 tio2 zns oxide-crystal-structures Updated Jun 27, 2017 C++
Asif-Iqbal-Bhatti / Madelung-potential Star 8 Code Issues Pull requests calculate madelung potential from VASP CONTCAR file dft vasp potential madelung-constant vasp-calculations madelung-potential Updated Mar 13, 2024 Python
MGurbisz / CIF2Dist Star 2 Code Issues Pull requests CIF2Dist is a python application to calculate the number and distance of coordination spheres of atoms in a lattice based on a cif. python cli crystallography cif madelung-constant materials-science shell-model Updated Nov 6, 2025 Python