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Seven fully funded PhD positions in Theory and Numerical Simulation of Condensed Matter are available at the International School for Advanced Studies (SISSA) in Trieste, Italy. The deadline for the online application is March, 21th at 12:00 (noon).
MaX was invited to join the I SC HIGH PERFORMANCE 2019 will be held from June 16 to 20, 2019 at Frankfurt, Germany. Fabrizio Magugliani from E4 w ill represent MaX on this event.
The Division of Ultrafast Processes in Materials(FLASHit) at CNR-ISM is searching new collaborators within the international projects MaX, NFFA and BIOX. Deadline June 15, 2019.
The open source, domain specific libraries developed during M A X are specific to the materials modelling, but also dedicated mathematical and system libraries have been implemented.
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AiiDA is built in a modular fashion that allows the support to any other simulation code via plugins. From the management of single runs to sophisticated workflows for the computation of advanced materials properties, here the main AiiDA plugins are described.
The open-source M A X flagship codes implement state-of-the-art algorithms for quantum mechanical materials simulations, based on Density Functional Theory and beyond. Below you can find the main features of the codes, some details of their implementation, and information about the repositories. All the codes are now being ported to the heterogeneous (GPU-based) architectures. Recent updates of their status and evolution are being presented in a MaX webinar series .