Author: M.D.
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Yambo developers’ meeting 2022
An intensive two-day YAMBO developers’ meeting hosted in Modena at CNR-NANO and online: main developers meet young ones to work together on the evolution of the code, from branches to taxonomy, to new features.
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New tutorial on pump and probe spectroscopy
A new tutorial with yambo_nl on pump and probe spectroscopy is available on the wiki: Pump & Probe . This tutorial explains how to calculate pump&probe response without de-phasing or radiative lifetime effects. This kind of calculations can be useful to estimated exciton-exciton transitions and they can be compared with transient absorption/transmission. Here the tutorial: Pump and Probeand…
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CASESMA 2022
Central African school of electronic structure in materials. Kinshasa, Democratic Republic of Congo
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MaX/ENCCS school on Efficient materials modeling on HPC with QUANTUM ESPRESSO, Yambo and BigDFT
Online 14-17 November 2022
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Yambo on TGCC Joliot Curie (the most powerful French supercomputer)
We successfully installed Yambo on most powerful French supercomputer: TGCC Joliot Curie, in particular on the SKL Irene (Skylake). The installation and running procedure is explained in the dedicated wiki webpage.
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MaX Happy Hour @ Psi-k Conference 2022
MaX, the European Centre of Excellence for Materials design at the exascale, cordially invites you to a “MaX Happy Hour meeting” that will take place at the Psi-k 2022 International Conference site in Lausanne on Tuesday evening, Aug 23, from 7.15 to 11 pm, after the end of the Conference session. The event is meant to offer an opportunity of…
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Yambo release 5.1
The YAMBO developers team is proud to present the new release: Yambo v5.1. This release includes many new capabilities that were made possible by the support of the MaX project. With version 5.1 the testing and the stabilisation were finalized, the code structure and modularization were further refined and the performance and memory footprint was…
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New tutorial on phonon-assisted luminescence by finite atomic displacements
A new tutorial on phonon-assisted luminescence by finite atomic displacement is available in the wiki web-page. In this tutorial we explain step-by-step how to calculate the luminescence spectra taking into account phonon vibration. The present approach can applied to indirect and direct band gap semiconductors where coupling with phonons play an important role. An example…
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Ab-initio Many-body methods and simulations with the yambo code
International Center of Theoretical Physics (ICTP), Trieste, Italy 4-8 April 2022
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The ICTP 2022 school webpage is online
It is with pleasure that we announce that the web page of the Yambo school 2022 at ICTP in Trieste is online: ICTP 2022. Day by day you will find all the lectures and related videos on that page. The page also contains all the explanations to install YAMBO and the links to all the tutorials that…