Crystallographic resources


Entered: Thu Sep 09 2021

Operating systems: Linux; MS Windows

Type: Binary

Languages: C++; Fortran

Distribution: Free for academic use

Application fields: Quantum crystallography

Bibliography: Krawczuk, A., Pérez, D. & Macchi, P. (2014). J. Appl. Cryst. 47, 1452-1458.

Description: A program for the calculation and visualization of distributed atomic polarizabilities, quantities which are useful for the evaluation of crystal properties such as the optical indicatrix.


Last updated: 15 Oct 2021