ERKALE-A flexible program package for X-ray properties of atoms and molecules

ERKALE is a novel software program for computing X‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree–Fock or density‐functional level of theory and supports Gaus...

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Veröffentlicht in:Journal of computational chemistry 2012-07, Vol.33 (18), p.1572-1585
Hauptverfasser: Lehtola, Jussi, Hakala, Mikko, Sakko, Arto, Hämäläinen, Keijo
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container_end_page 1585
container_issue 18
container_start_page 1572
container_title Journal of computational chemistry
container_volume 33
creator Lehtola, Jussi
Hakala, Mikko
Sakko, Arto
Hämäläinen, Keijo
description ERKALE is a novel software program for computing X‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree–Fock or density‐functional level of theory and supports Gaussian basis sets of arbitrary angular momentum and a wide variety of exchange‐correlation functionals. ERKALE includes modern convergence accelerators such as Broyden and ADIIS and it is suitable for general use, as calculations with thousands of basis functions can routinely be performed on desktop computers. Furthermore, ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes. © 2012 Wiley Periodicals, Inc. We present ERKALE, a novel software program for computing x‐ray properties, such as ground‐state electron momentum densities, Compton profiles, and core and valence electron excitation spectra of atoms and molecules. The program operates at Hartree‐Fock or density‐functional level of theory, and supports Gaussian basis sets of arbitrary angular momentum. ERKALE is written in an object oriented manner, making the code easy to understand and to extend to new properties while being ideal also for teaching purposes.
doi_str_mv 10.1002/jcc.22987
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subjects Atoms & subatomic particles
completeness optimization
Compton scattering
Density
density-functional theory
electron momentum density
electronic structure
Hardree-Fock
Molecules
Software
time-dependent density-junctional theory
X-ray absorption
X-ray Raman Scattering
X-rays
title ERKALE-A flexible program package for X-ray properties of atoms and molecules
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