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DTSTART:19961027T030000
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UID:news1722@dmi.unibas.ch
DTSTAMP;TZID=Europe/Zurich:20241213T192424
DTSTART;TZID=Europe/Zurich:20241213T110000
SUMMARY:Seminar in Numerical Analysis: Robert Scheichl (Heidelberg Universi
 ty) 
DESCRIPTION:The fast simulation of Gaussian random fields (GRFs) plays a pi
 votal role in many research areas such as uncertainty quantification\, dat
 a science and spatial statistics. In theory\, it is a well understood and 
 solved problem\, but in practice the efficiency and performance of traditi
 onal sampling procedures degenerates quickly when the random field is disc
 retised on a grid with spatial resolution going to zero. Most existing alg
 orithms\, such as Cholesky factorisation samplers\, do not scale well on l
 arge-scale parallel computers. On the other hand\, stationary\, iterative 
 approaches such as the Gibbs sampler become extremely inefficient at high 
 grid resolution. Already in the late 1980s\, Goodman\, Sokal and their co
 llaborators wrote a series of papers aimed at accelerating the Gibbs sampl
 er using multigrid ideas. The key observation is the intricate connection 
 of random samplers\, such as the Gibbs method\, with iterative solvers for
  linear systems. They proposed the so-called multigrid Monte Carlo (MGMC) 
 method - a random analogue of the multigrid method for solving discretised
  PDEs. We revisit the MGMC algorithm and provide rigorous theoretical jus
 tifications for the optimal scalability of the method for large scale prob
 lems\, with a cost growing linearly with problem size. Most importantly we
  extend the method and the analysis to the Bayesian setting\, i.e.\, GRFs 
 conditioned on noisy data. By using bespoke\, conditioned variants of the 
 Gibbs sampler on each level of the multigrid hierarchy we are able to samp
 le directly from the posterior with a fixed\, grid-independent integrated 
 autocorrelation time. Our theoretical analysis is confirmed by numerical 
 experiments. We further generalise the approach by exploiting more flexibl
 e and robust grid hierarchies that were developed in the context of Algeb
 raic Multigrid solvers. Finally\, using existing PDE libraries\, such as 
 PETSs\, the sampler is easily parallelised and scales optimally to large p
 rocessor numbers.\\r\\n\\r\\nFor further information about the seminar\, p
 lease visit this webpage [t3://page?uid=1115].
X-ALT-DESC:<p>The fast simulation of Gaussian random fields (GRFs) plays a 
 pivotal role in many research areas such as uncertainty quantification\, d
 ata science and spatial statistics. In theory\, it is a well understood an
 d solved problem\, but in practice the efficiency and performance of tradi
 tional sampling procedures degenerates quickly when the random field is di
 scretised on a grid with spatial resolution going to zero. Most existing a
 lgorithms\, such as Cholesky factorisation samplers\, do not scale well on
  large-scale parallel computers. On the other hand\, stationary\, iterativ
 e approaches such as the Gibbs sampler become extremely inefficient at hig
 h grid resolution.&nbsp\;Already in the late 1980s\, Goodman\, Sokal and t
 heir collaborators wrote a series of papers aimed at accelerating the Gibb
 s sampler using multigrid ideas. The key observation is the intricate conn
 ection of random samplers\, such as the Gibbs method\, with iterative solv
 ers for linear systems. They proposed the so-called multigrid Monte Carlo 
 (MGMC) method - a random analogue of the multigrid method for solving disc
 retised PDEs.&nbsp\;We revisit the MGMC algorithm and provide rigorous the
 oretical justifications for the optimal scalability of the method for larg
 e scale problems\, with a cost growing linearly with problem size. Most im
 portantly we extend the method and the analysis to the Bayesian setting\, 
 i.e.\, GRFs conditioned on noisy data. By using bespoke\, conditioned vari
 ants of the Gibbs sampler on each level of the multigrid hierarchy we are 
 able to sample directly from the posterior with a fixed\, grid-independent
  integrated autocorrelation time.&nbsp\;Our theoretical analysis is confir
 med by numerical experiments. We further generalise the approach by exploi
 ting more flexible and robust grid hierarchies that were developed in the 
 context of&nbsp\;Algebraic Multigrid solvers.&nbsp\;Finally\, using existi
 ng PDE libraries\, such as PETSs\, the sampler is easily parallelised and 
 scales optimally to large processor numbers.</p>\n\n<p>For further informa
 tion about the seminar\, please visit this <a href="t3://page?uid=1115" ti
 tle="Opens internal link in current window">webpage</a>.</p>
DTEND;TZID=Europe/Zurich:20241213T120000
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