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main menu home news people download yambo-py run the code input file tutorials documentation publications events contacts test-suite forum yambo @wiki the fortran cafe' the bethe-salpeter-equation (bse) wine yambo road, bar & restaurant yambo is a fortran/c code for many-body calculations in solid state and molecular physics. yambo relies on the kohn-sham wavefunctions generated by two dft public codes: abinit , and pwscf . the code was originally developed in the condensed matter theoretical group of the physics department at the university of rome "tor vergata" by andrea marini . previous to its release under the gpl license, yambo was known as self. yambo is an important member of the key group of ab initio spectroscopy codes supported by the european theoretical spectroscopy facility . see features for an extensive overview or enjoy the view of the developers' faces . if you want to know more follow the documentation links or read the quick guide and frequently asked questions . news february, 27 th 2017 max newsletter max is a european centre of excellence for materials design at the exascale . this newsletter informs you on some of max activities: have a look at our web portal for more information on max, its team and its flagship codes . the first number of the max newsletter has been published! have a look and register! *** subscribe to the max newsletter!*** february, 3 rd 2017 psi-k poster the poster for the 2017 psi-k funded workshops has been released. the yambo school among the first events of the year. you can download a poster from here and distribute to your colleagues. dont' miss to apply for the yambo school. *** the application deadline is on february 24 th , 2017 *** january, 23 th 2017 yambo 2017 hands-on, to be held on 24 th -28 th april 2017 at cecam-hq-epfl, lausanne, switzerland. it will be funded by , psi-k charity the max center of excellence and the university of luxembourg the yambo team is pleased to announce the fourth hands-on entirely dedicated to yambo: advanced computing of excited state properties in solids and nanostructures with yambo. the school is aimed at phd students, post-docs, and researchers and will provide training in the calculations of electronic and optical properties of materials by means of many body perturbation theory (mbpt). *** the application deadline is on february 24 th , 2017 *** january, 19 th 2017 yambo-fermi meeting area science park, 34149 basovizza, trieste. the max (materials design at the exascale) center, the istituto per la struttura della materia of the cnr (cnr-ism), the newli project sponsor the first yambo-eis (elastic and inelastic scattering beamline) meeting on 24/1/2017 the main topics will be the “fel experiments at the elastic and inelastic scattering (eis) beamline (fermi)” by the eis team, and “yambo: the code and its potential use as an user-based tool” by andrea marini. on 25/1/2017 “yambo: the non-equilibrium and real-time features” will be presented by andrea marini and a round table: “discussion on possible collaborations eis-yambo” will follow. december, 22 th 2016 yambo greetings december, 22 th 2016 publication page updated publications list of yambo updated using the scholar engine. up to today we found 340 sources citing the 2009 cpc paper. december, 16 th 2016 yambo-cineca meeting yambo-cineca meeting (in the picture, from left to right: andrea ferretti, fabio affinito, carlo cavazzoni, ivan marri, andrea marini and davide sangalli). the strategies for a the future development, testing, profiling and benchmarking of yambo on the most up-to-date hpc architettures have been discussed and planned. this is the last of a long and fruitful collaboration between yambo and cineca. february, 25 th 2016 yambo-py online on the yambo page the yambopy project aims at providing a simple set of python scripts to read and edit yambo input files. the primary objective is to make the convergence tests easier. 9/2/2016 a new developer in the yambo team! henrique pereira coutada miranda from university of luxembourg. the yambo team is proud to announce that a new developer joined our team! welcome henrique! woah! with henrique yambo reaches the top-of-the-mountains number of developers: 14! congrats to us! 11-12th january, 2016 yambo developers meeting (cnr, montelibretti). the 2016 yambo developers meeting, organized by cnr-ism (roma montelibretti) was held in rome. 10/10/2015 a new developer in the yambo team! alejandro molina-sanchez from university of luxembourg. the yambo team is proud to announce that a new developer joined our team! welcome alejandro! alejandro is actually working at physics and materials science research unit, university of luxembourg and his filed of research is mainly focused on ultra-fast spectroscopy in two-dimensional materials. 1/10/2015 yambo @ march meeting 2016 has been invited to participate to the 2016 aps march meeting at baltimore (usa) in the session “international cooperative efforts for electronic structure methods” . this is another chance to bring yambo over sea in the immense american users reservoir. good luck yambo, for this new adventure! 30/9/2015 yambo @ ipcc the forum of the intel parallel computing centers (ipcc) in the emea region will be held in munich from 6th to 8th of october. yambo will be one of the codes presented at this meeting and cineca, as italian ipcc, will present the optimization and development work performed in the last two years. the improvement of the parallelization will be showed to the audience and a discussion with the experts from intel will give some insight for the work to be done in the future years. 28/9/2015 yambo @ ixpug 2015 yambo and qe will be present at the annual meeting 2015 of ixpug (intel xeon phi users group) , sept 28 - oct 2, berkeley ca. the event will be held at lawrence berkeley national laboratory and aimed at gathering an active community of users and software developers interested in the opportunities provided by the xeon phi architecture. the work done on yambo and qe both in terms of hybrid mpi+openmp parallelism and xp support will be presented in the thematic workshop: density functional theory (dft) for exascale community workshop 19/6/2015 yambo 4.0.1 released. the yambo team is proud to announce that a new version of yambo has been released. this new release includes several changes and bug fixes. the release notes can be found here . 22/5/2015 a new developer in the yambo team! fabio from cineca! the yambo team is proud to announce that a new developer joined our team! welcome fabio! fabio has worked a lot on the yambo source and he is a member of the most prestigious italian high performance computing center ( cineca ). the contribution from fabio will be precious in the future development of the code towards a more aggressive parallel structure. fabio will surely help yambo to grow and reach new efficiency, performance and speed limits! 09/4/2015 yambo ver. 4.0.0 now released! a big big step forward! the yambo team is proud to announce the release of the new devel version of yambo! this version implements huge improvements of the parallel environment over the current stable source. checkl the download page for more informations about how to get the latest devel version. introduction : starting from this version yambo implements a massive parallelization scheme based on a pyramidal organization of cpu's among many different levels. see here for more informations and check the new tutorial to have a first practical introduction to the new code functionalities. this version is in devel status. this means that, in the next months, we will fix all possible bugs and mis-functionalities reported by the users. when the new source will be stable enough it will made the new stable version. compared to the stable version the new yambo devel release includes many changes, bug fixes and new structures. from a deep point of view the old source has been revolutionized. additions: y

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