Author: Maria Bartolacelli

Job opportunities within MaX @CNR ISM

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. Positions: Three PostDoc positions: 2 for young and 1 for advanced researchers. All positions are

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CP2K Users and Developers’ Meeting

CP2K, one of the MaX flagship codes, is a robustly parallelised, modern code with different functionalities, from classical molecular dynamics to electronic structure calculations, from GW to TDDFT, from QMMM to Potential and free energy methods and Monte Carlo.  With

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MaX @ the Graphene Week 2019

Graphene Week 2019

MaX @ the Graphene Week 2019, Helsinki, 23-27 September 2019 Graphene Flagship – MaX joint workshop on “High performance computing for 2D materials research”  Parallel Session on Tuesday, 24 September 2019 (15.30-18.00) + Poster Session (18.00-20.00)Chairs: Elisa Molinari – director of MaX

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HPC code optimisation workshop @ LRZ

Dates: from 20 May 2019 to 22 May 2019 Venue: LRZ Kursraum 1 (H.U.002) Boltzmannstr. 1z 85748 Garching b. München Germany In the ever-growing complexity of computer architectures, code optimization has become the main route to keep pace with hardware advancements and

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Job opportunity within MaX @ ICN2

Research area or group: Theory and Simulation Group Description of Group/Project: The Theory and Simulation Group at ICN2 is offering a software engineer position to work on an interdisciplinary project, developed by ICN2 and BSC-CNS on cutting edge HPC applications. Specifically, the contract

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EuroMPI 2019: Call for Papers

ETH, Zurich, Switzerland, September 10-13, 2019. The EuroMPI conference is since 1994 the preeminent meeting for users, developers and researchers to interact and discuss new developments and applications of message-passing parallel computing, in particular in and related to the Message

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QUANTUM ESPRESSO V.6.4.1

The 6.4.1 version of Quantum ESPRESSO is available for download. For more information please see the release notes, available on GitHub and GitLab. For other info about Quantum ESPRESSO please visit http://www.quantum-espresso.org/

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CECAM Summer School on Classical Molecular Dynamics for Material Science, Nanotechnology and Biophysics @ SISSA

June 10 – June 21 2019, Sissa-Trieste | Italy The School is primarily intended for undergraduate students in Physics or Chemistry who wish to become familiar with up-to-date Molecular Dynamics simulation techniques. Due to recent technical problems on the Cecam

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One post-doctoral position open at EPFL, Lausanne, Switzerland

An outstanding candidate is sought with a background in the physical sciences (physics, chemistry, or materials science/engineering) alongside strong programming skills and organisational skills, and excellent work ethics. The successful candidate will contribute to the development of a web-based collaborative

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CNR Nano- MaX SEMINAR March 27, 2019

Wednesday March 27, 2019 – 15.00 @S3 Seminar Room, Third Floor, Physics Building, FIM Department Speaker: Andrea Ferretti (CNR Nano) Title: From koopmans-compliant functionals to a functional theory of the spectral density Abstract: Energy functionals which depend explicitly on each