DebiChem Project
Summary
Periodic Ab Initio Calculations
DebiChem Periodic Ab Initio Calculations

This metapackage will install packages doing periodic ab initio calculations which might be useful for chemists.

Description

For a better overview of the project's availability as a Debian package, each head row has a color code according to this scheme:

If you discover a project which looks like a good candidate for DebiChem to you, or if you have prepared an unofficial Debian package, please do not hesitate to send a description of that project to the DebiChem mailing list

Links to other tasks

DebiChem Periodic Ab Initio Calculations packages

Official Debian packages with high relevance

abinit
??? missing short description for package abinit :-(
Versions of package abinit
ReleaseVersionArchitectures
bullseye9.2.2-1amd64,arm64,armhf,i386
bookworm9.6.2-1amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
sid9.10.4-3amd64,arm64,ppc64el,riscv64,s390x
upstream10.7.2
Debtags of package abinit:
fieldchemistry, physics
roleprogram
Popcon: 1 users (3 upd.)*
Newer upstream!
License: DFSG free
Git
Please cite: X. Gonze, B. Amadon, P.-M. Anglade, J.-M. Beuken, F. Bottin, P. Boulanger, F. Bruneval, D. Caliste, R. Caracas, M. Côté, T. Deutsch, L. Genovese, Ph. Ghosez, M. Giantomassi, S. Goedecker, D.R. Hamann, P. Hermet, F. Jollet, G. Jomard, S. Leroux, M. Mancini, S. Mazevet, M. J. T. Oliveira, G. Onida, Y. Pouillon, T. Rangel, G.-M. Rignanese, D. Sangalli, R. Shaltaf, M. Torrent, M. J. Verstraete, G. Zerah and J. W. Zwanziger: ABINIT: First-principles approach to material and nanosystem properties. (eprint) Comput. Phys. Commun. 180(12):2582-2615 (2009)
cp2k
??? missing short description for package cp2k :-(
Versions of package cp2k
ReleaseVersionArchitectures
bookworm2023.1-2amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
bullseye8.1-9amd64,arm64,armhf,i386
sid2025.2-3amd64,arm64,loong64,ppc64el,riscv64
forky2025.2-3amd64,arm64,ppc64el,riscv64
trixie2025.1-1.1amd64,arm64,ppc64el,riscv64,s390x
upstream2026.1
Popcon: 11 users (3 upd.)*
Newer upstream!
License: DFSG free
Git
gpaw
??? missing short description for package gpaw :-(
Versions of package gpaw
ReleaseVersionArchitectures
bookworm22.8.0-2amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
bullseye21.1.0-1amd64,arm64,armhf,i386
sid25.7.0-2amd64,arm64,loong64,ppc64el,riscv64,s390x
forky25.7.0-2amd64,arm64,ppc64el,riscv64,s390x
trixie25.1.0-1amd64,arm64,ppc64el,riscv64,s390x
Popcon: 11 users (2 upd.)*
Versions and Archs
License: DFSG free
Git
Please cite: J. J. Mortensen, L. B. Hansen and K. W. Jacobsen: Real-space grid implementation of the projector augmented wave method. (eprint) Physical Review B 71(3) (2005)
nwchem
??? missing short description for package nwchem :-(
Versions of package nwchem
ReleaseVersionArchitectures
sid7.3.1-1all
bullseye7.0.2-1amd64,arm64,armhf,i386
bookworm7.0.2-4all
trixie7.2.3-10all
forky7.3.1-1all
Debtags of package nwchem:
fieldchemistry
roleprogram
Popcon: 2 users (0 upd.)*
Versions and Archs
License: DFSG free
Git
Please cite: M. Valiev, E.J. Bylaska, N. Govind, K. Kowalski, T.P. Straatsma, H.J.J. van Dam, D. Wang, J. Nieplocha, E. Apra, T.L. Windus and W.A. de Jong: NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations. Comput. Phys. Commun. 181(9):1477-1489 (2010)
Screenshots of package nwchem
quantum-espresso
??? missing short description for package quantum-espresso :-(
Versions of package quantum-espresso
ReleaseVersionArchitectures
bullseye6.7-2amd64,arm64,armhf,i386
sid6.7-4amd64,arm64,armhf,i386,loong64,ppc64el,riscv64,s390x
forky6.7-4amd64,arm64,armhf,i386,ppc64el,riscv64,s390x
trixie6.7-3amd64,arm64,armhf,i386,ppc64el,riscv64,s390x
bookworm6.7-2amd64,arm64,armhf,i386,mips64el,mipsel,ppc64el,s390x
Debtags of package quantum-espresso:
roleprogram
Popcon: 25 users (3 upd.)*
Versions and Archs
License: DFSG free
Git
Please cite: P. Giannozzi, S. Baroni, N. Bonini, M. Calandra, R. Car, C. Cavazzoni, D. Ceresoli, G. L. Chiarotti, M. Cococcioni, I. Dabo, A. Dal Corso, S. Fabris, G. Fratesi, S. de Gironcoli, R. Gebauer, U. Gerstmann, C. Gougoussis, A. Kokalj, M. Lazzeri, L. Martin-Samos, N. Marzari, F. Mauri, R. Mazzarello, S. Paolini, A. Pasquarello, L. Paulatto, C. Sbraccia, S. Scandolo, G. Sclauzero, A. P. Seitsonen, A. Smogunov, P. Umari and R. M. Wentzcovitch: QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. J. Phys. Condens. Matter 21:395502 (2009)
wannier90
??? missing short description for package wannier90 :-(
Versions of package wannier90
ReleaseVersionArchitectures
bookworm3.1.0+ds-7amd64,arm64,armel,armhf,i386,mips64el,mipsel,ppc64el,s390x
sid3.1.0+ds-10amd64,arm64,armhf,i386,loong64,ppc64el,riscv64,s390x
forky3.1.0+ds-10amd64,arm64,armhf,i386,loong64,ppc64el,riscv64,s390x
trixie3.1.0+ds-10amd64,arm64,armel,armhf,i386,ppc64el,riscv64,s390x
bullseye3.1.0+ds-4amd64,arm64,armhf,i386
Popcon: 4 users (1 upd.)*
Versions and Archs
License: DFSG free
Git
Please cite: Giovanni Pizzi, Valerio Vitale, Ryotaro Arita, Stefan Blügel, Frank Freimuth, Guillaume G{\'{e}}ranton, Marco Gibertini, Dominik Gresch, Charles Johnson, Takashi Koretsune, Julen Iba{\~{n}}ez-Azpiroz, Hyungjun Lee, Jae-Mo Lihm, Daniel Marchand, Antimo Marrazzo, Yuriy Mokrousov, Jamal I Mustafa, Yoshiro Nohara, Yusuke Nomura, Lorenzo Paulatto, Samuel Ponc{\'{e}}, Thomas Ponweiser, Junfeng Qiao, Florian Thöle, Stepan S Tsirkin, Ma{\l}gorzata Wierzbowska, Nicola Marzari, David Vanderbilt, Ivo Souza, Arash A Mostofi and Jonathan R Yates: Wannier90 as a community code: new features and applications. Journal of Physics: Condensed Matter 32(16):165902 (2020)

Packaging has started and developers might try the packaging code in VCS

openmx
package for nano-scale material simulations
Versions of package openmx
ReleaseVersionArchitectures
VCS3.8.5+dfsg1-1all
Versions and Archs
License: GPL-2+
Debian package not available
Git
Version: 3.8.5+dfsg1-1

OpenMX (Open source package for Material eXplorer) is a program package for nano-scale material simulations based on density functional theories (DFT), norm-conserving pseudopotentials and pseudo-atomic localized basis functions. Since the code is designed for the realization of large-scale ab initio calculations on parallel computers, it is anticipated that OpenMX can be a useful and powerful tool for nano-scale material sciences in a wide variety of systems such as biomaterials, carbon nanotubes, magnetic materials, and nanoscale conductors.

*Popularitycontest results: number of people who use this package regularly (number of people who upgraded this package recently) out of 284384