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DTSTART:19700308T020000
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DTSTAMP:20190719T085743Z
LOCATION:HG F 1
DTSTART;TZID=Europe/Stockholm:20190612T133000
DTEND;TZID=Europe/Stockholm:20190612T140000
UID:submissions.pasc-conference.org_PASC19_sess138_msa199@linklings.com
SUMMARY:Scalable Multi-Fidelity Machine Learning
DESCRIPTION:Minisymposium\nComputer Science and Applied Mathematics, Emerg
 ing Application Domains, Chemistry and Materials, Physics, Engineering\n\n
 Scalable Multi-Fidelity Machine Learning\n\nZaspel\n\nThe solution of para
 metric partial differential equations or other parametric problems is the 
 main component of many applications in scientific computing. To avoid the 
 re-implementation of scientific simulation codes, the use of snapshot-base
 d (non-intrusive) techniques for the solution of parametric problems becom
 es very attractive. We will report on ongoing work to solve parametric pro
 blems with a higher-dimensional parameter space by means of kernel ridge r
 egression, i.e. machine learning. Results on the use of machine learning t
 o for an efficient approximation of parametric problems will be discussed 
 for examples in computational fluid mechanics and quantum chemistry. One c
 hallenge in parametric problems with high-dimensional parameter space is t
 he high number of expensive simulation snapshots that has to be computed i
 n order to get a low approximation error with respect to the parameter spa
 ce. To overcome this, we have introduced a multi-fidelity kernel ridge reg
 ression approach. This approach allows to significantly reduce the number 
 of expensive calculations by adding coarser and coarser simulation snapsho
 ts. To solve large-scale training problems, we have developed a hierarchic
 al matrix approach that allows to solve related dense linear systems in lo
 g-linear time. This hierarchical matrix approach was parallelized on clust
 ers of graphics hardware (GPUs).
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