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DTSTART;TZID=Europe/Stockholm:20210504T090000
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DTSTAMP:20260422T152814
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LAST-MODIFIED:20210429T124153Z
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SUMMARY:Introduction to OpenACC/CUDA
DESCRIPTION:Description\nThis course is an introduction to GPU programming using the directive-based OpenACC paradigm and language-extension-based CUDA. The course consists of lectures\, type-along and hands-on exercises. Topics covered in the course include the architecture of the GPU accelerators\, basic usage of OpenACC and CUDA\, how to control data movement between CPUs and GPUs. Basic optimization of the code will also be covered. \nLearning outcome\nAfter the course\, the participants should have the basic skills needed for utilizing OpenACC or CUDA with new or existing programs. \nPrerequisites\nThe participants are assumed to have knowledge of Fortran and/or C programming languages. Since participants will be using HPC clusters to run the examples\, fluent operation in a Linux/Unix environment is assumed. \nTentative schedule\nDay 1\n[ninja_tables id=”8998″] \nDay 2\n[ninja_tables id=”8999″] \nLecturers\nArtem Zhmurov\, ENCCS\, PDC\nJing Gong\, ENCCS \nRegistration\nRegistrations for this event are now closed.
URL:https://enccs.se/events/openacc-cuda-training-for-beginners/
LOCATION:Online
CATEGORIES:ENCCS Event
ATTACH;FMTTYPE=image/jpeg:https://media.enccs.se/2021/04/OpenACC-CUDA.jpg
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DTSTART;TZID=Europe/Stockholm:20210506T090000
DTEND;TZID=Europe/Stockholm:20210507T123000
DTSTAMP:20260422T152814
CREATED:20210324T081143Z
LAST-MODIFIED:20210419T073709Z
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SUMMARY:ENCCS/PDC VeloxChem Workshop: Quantum Chemistry from Laptop to HPC
DESCRIPTION:Quantum molecular modeling of complex molecular systems is an indispensable and integrated component in advanced material design\, as such simulations provide a microscopic insight into the underlying physical processes. ENCCS and PDC will offer training on using the VeloxChem program package This event is for researchers and students already familiar with quantum chemistry that want to learn how to: \n\nPerform quantum chemical simulations of ground- and excited-state properties on large systems and with efficient use of HPC resources.\nUse an interactive\, computationally-oriented approach to teaching quantum chemistry.\n\nLearning outcomes\nIn this workshop\, you will learn how to use the VeloxChem program package to: \n\nPerform quantum chemical simulations of ground- and excited-state properties of large systems.\nLeverage the aggregate resources of modern HPC clusters to efficiently tackle large molecular systems.\nUse the Python application programming interface (API) to prototype new methods.\nDesign interactive computational teaching materials in Python.\n\nPrerequisites\nWe assume that participants have: \n\nA sufficiently thorough prior knowledge of self-consistent field theory\, at the level presented in the Modern Quantum Chemistry textbook by Szabo and Ostlund.\nWorked previously with other quantum chemical software packages.\nSome familiarity with the Python programming language.\n\nAgenda\nDay 1\, Thursday May 6th 2021\n[ninja_tables id=”8863″] \nDay 2\, Friday May 7th 2021\n[ninja_tables id=”8864″] \nRegistration\nPlease register using the link below\nhttps://events.prace-ri.eu/event/1195/registrations/870/ \nContact\nFor any question contact Roberto Di Remigio at ENCCS (roberto.di.remigio@it.uu.se) or Xin Li at PDC (lxin@kth.se) \nFollow our Events Schedule\nFollow us on Twitter and subscribe to our Newsletter to stay tuned to our events and other news.
URL:https://enccs.se/events/veloxchem-quantum-chemistry-from-laptop-to-hpc/
LOCATION:Online
CATEGORIES:ENCCS Event
ATTACH;FMTTYPE=image/jpeg:https://media.enccs.se/2021/03/Veloxchem-workshop.jpg
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