4.7 Article

Critic: a new program for the topological analysis of solid-state electron densities

Journal

COMPUTER PHYSICS COMMUNICATIONS
Volume 180, Issue 1, Pages 157-166

Publisher

ELSEVIER
DOI: 10.1016/j.cpc.2008.07.018

Keywords

Quantum Theory of Atoms in Molecules (QTAIM); Topological analysis; Electron density; WIEN2k; aiPI

Funding

  1. Spanish Ministerio de Educacion y Ciencia
  2. ERDF of the European Union [CTQ2006-02976]
  3. Spanish MEC

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In this paper we introduce CRITIC, a new program for the topological analysis of the electron densities of crystalline solids. Two different versions of the code are provided, one adapted to the LAPW (Linear Augmented Plane Wave) density calculated by the WIEN2K package and the other to the ab initio Perturbed Ion (aiPl) density calculated with the P17 code. Using the converged ground state densities, CRITIC can locate their critical points, determine atomic basins and integrate properties within them, and generate several graphical representations which include topological atomic basins and primary bundles, contour maps of rho and del(2)rho, vector maps of del rho, chemical graphs, etc. Program summary Program title: CRITIC Catalogue identifier: AECB_vt_0 Program summary URL: http://cpc.cs.qub.ac.uk/summaries/AECB_v1_0.html Program obtainable from: CPC Program Library, Queen's University, Belfast, N. Ireland Licensing provisions: GPL, version 3 No. of lines in distributed program, including test data, etc: 1206843 No. of bytes in distributed program, including test data, etc.: 12 648 065 Distribution format: tar.gz Programming language: FORTRAN 77 and 90 Computer: Any computer capable of compiling Fortran Operating system: Unix, GNU/Linux Classification: 7.3 Nature of problem: Topological analysis of the electron density in periodic solids. Solution method: The automatic localization of the electron density critical points is based on a recursive partitioning of the Wigner-Seitz cell into tetrahedra followed by a Newton search from significant points on each tetrahedra. Plotting of and integration on the atomic basins is currently based on a new implementation of Keith's promega algorithm. Running time: Variable, depending on the task. From seconds to a few minutes for the localization of critical points. Hours to days for the determination of the atomic basins shape and properties. Times correspond to a typical 2007 PC. (C) 2008 Elsevier B.V. All rights reserved.

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