About: YAMBO code

An Entity of Type: software, from Named Graph: http://dbpedia.org, within Data Space: dbpedia.org

Yambo is a computer software package for studying many-body theory aspects of solids and molecule systems.It calculates the excited state properties of physical systems from first principles, e.g., from quantum mechanics law without the use of empirical data. It is an open-source software released under the GNU General Public License (GPL). However the main development repository is private and only a subset of the features available in the private repository are cloned into the public repository and thus distributed.

Property	Value
dbo:abstract	Yambo is a computer software package for studying many-body theory aspects of solids and molecule systems.It calculates the excited state properties of physical systems from first principles, e.g., from quantum mechanics law without the use of empirical data. It is an open-source software released under the GNU General Public License (GPL). However the main development repository is private and only a subset of the features available in the private repository are cloned into the public repository and thus distributed. (en)
dbo:computingPlatform	dbr:X86 dbr:X86-64
dbo:genre	dbr:Many-body_theory
dbo:latestPreviewDate	2017-02-17 (xsd:date)
dbo:latestReleaseDate	2021-05-25 (xsd:date)
dbo:latestReleaseVersion	5.0.2
dbo:license	dbr:GNU_General_Public_License
dbo:operatingSystem	dbr:Unix dbr:Unix-like
dbo:programmingLanguage	dbr:C_(programming_language) dbr:Fortran
dbo:wikiPageExternalLink	http://www.fftw.org/ http://www.tddft.org/programs/octopus/wiki/index.php/Libxc http://www.etsf.eu/fileformats https://github.com/yambo-code/yambo http://www.unidata.ucar.edu/software/netcdf/ http://www.hdfgroup.org/HDF5 http://www.mpi-forum.org/ http://www.yambo-code.org/wiki/index.php%3Ftitle=Lectures http://www.yambo-code.org/wiki/index.php%3Ftitle=Main_Page http://www.yambo-code.org/wiki/index.php%3Ftitle=Thesis http://www.yambo-code.org/wiki/index.php%3Ftitle=Tutorials
dbo:wikiPageID	26007948 (xsd:integer)
dbo:wikiPageLength	16571 (xsd:nonNegativeInteger)
dbo:wikiPageRevisionID	1119057288 (xsd:integer)
dbo:wikiPageWikiLink	dbr:Quantum_mechanics dbr:Electron_energy_loss_spectroscopy dbr:Molecule dbr:Nanowire dbr:Bethe–Salpeter_equation dbr:Unix dbr:Unix-like dbr:GPU dbr:Pseudopotential dbr:Compiler dbr:Time-dependent_density_functional_theory dbr:Quasiparticle dbr:GNU_General_Public_License dbr:The_Portland_Group dbr:Spin_polarization dbr:C_(programming_language) dbr:Wave_function dbr:GW_approximation dbr:Fortran dbr:ABINIT dbc:Computational_chemistry_software dbc:Free_physics_software dbc:Physics_software dbr:Polymer dbr:Spinor dbr:Nanotube dbr:Open-source_software dbr:Random-access_memory dbr:X86 dbr:X86-64 dbr:Solid dbr:Software dbr:Plane_wave dbr:Excited_state dbr:First_principle dbr:PWscf dbr:Many-body_theory dbr:Optical_absorption dbr:CPMD
dbp:author	Andrea Marini (en)
dbp:developer	Conor Hogan, Myrta Gruning, Daniele Varsano, Davide Sangalli, Andrea Ferretti, Pedro Melo, Ryan McMillan, Fabio Affinito, Alejandro Molina-Sanchez, Henrique Miranda (en)
dbp:genre	dbr:Many-body_theory
dbp:language	English (en)
dbp:latestPreviewDate	2017-02-17 (xsd:date)
dbp:latestReleaseDate	2021-05-25 (xsd:date)
dbp:latestReleaseVersion	5 (xsd:integer)
dbp:license	dbr:GNU_General_Public_License
dbp:name	Yambo (en)
dbp:operatingSystem	dbr:Unix dbr:Unix-like
dbp:platform	dbr:X86 dbr:X86-64
dbp:programmingLanguage	dbr:C_(programming_language) dbr:Fortran
dbp:repo	https://github.com/yambo-code/yambo
dbp:wikiPageUsesTemplate	dbt:GitHub dbt:Infobox_software dbt:More_citations_needed dbt:Official_website dbt:Reflist dbt:Start_date_and_age dbt:URL dbt:Chemistry_software
dcterms:subject	dbc:Computational_chemistry_software dbc:Free_physics_software dbc:Physics_software
gold:hypernym	dbr:Package
rdf:type	owl:Thing dbo:Software schema:CreativeWork dbo:Work wikidata:Q386724 wikidata:Q7397
rdfs:comment	Yambo is a computer software package for studying many-body theory aspects of solids and molecule systems.It calculates the excited state properties of physical systems from first principles, e.g., from quantum mechanics law without the use of empirical data. It is an open-source software released under the GNU General Public License (GPL). However the main development repository is private and only a subset of the features available in the private repository are cloned into the public repository and thus distributed. (en)
rdfs:label	YAMBO code (en)
owl:sameAs	freebase:YAMBO code wikidata:YAMBO code https://global.dbpedia.org/id/4xJ4M
prov:wasDerivedFrom	wikipedia-en:YAMBO_code?oldid=1119057288&ns=0
foaf:homepage	http://www.yambo-code.org
foaf:isPrimaryTopicOf	wikipedia-en:YAMBO_code
foaf:name	Yambo (en)
is dbo:wikiPageDisambiguates of	dbr:Yambo
is dbo:wikiPageWikiLink of	dbr:Bethe–Salpeter_equation dbr:DP_code dbr:EXC_code dbr:List_of_quantum_chemistry_and_solid-state_physics_software dbr:Time-dependent_density_functional_theory dbr:GW_approximation dbr:Yambo
is foaf:primaryTopic of	wikipedia-en:YAMBO_code