PROVA, a program for the calculation of X-ray powder spectra (ordered and disordered structures)

Published: 1 January 1982| Version 1 | DOI: 10.17632/c35hchxm8n.1
Contributors:
Antonino Martorana, Roberto Zannetti, Antonio Marigo, David Ajò, Viscardo Malta

Description

Title of program: PROVA Catalogue Id: AASE_v1_0 Nature of problem PROVA calculates the X-ray intensity diffracted from powders constituted by generic domains, whatever the dimensions of each domain along the three crystallographic axes, possibly disordered, having unit cells belonging to any crystal system. Versions of this program held in the CPC repository in Mendeley Data AASE_v1_0; PROVA; 10.1016/0010-4655(82)90006-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2018)

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Categories

Crystallography, Computational Physics

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