1,126 research outputs found
Comparison of data-driven uncertainty quantification methods for a carbon dioxide storage benchmark scenario
A variety of methods is available to quantify uncertainties arising with\-in
the modeling of flow and transport in carbon dioxide storage, but there is a
lack of thorough comparisons. Usually, raw data from such storage sites can
hardly be described by theoretical statistical distributions since only very
limited data is available. Hence, exact information on distribution shapes for
all uncertain parameters is very rare in realistic applications. We discuss and
compare four different methods tested for data-driven uncertainty
quantification based on a benchmark scenario of carbon dioxide storage. In the
benchmark, for which we provide data and code, carbon dioxide is injected into
a saline aquifer modeled by the nonlinear capillarity-free fractional flow
formulation for two incompressible fluid phases, namely carbon dioxide and
brine. To cover different aspects of uncertainty quantification, we incorporate
various sources of uncertainty such as uncertainty of boundary conditions, of
conceptual model definitions and of material properties. We consider recent
versions of the following non-intrusive and intrusive uncertainty
quantification methods: arbitary polynomial chaos, spatially adaptive sparse
grids, kernel-based greedy interpolation and hybrid stochastic Galerkin. The
performance of each approach is demonstrated assessing expectation value and
standard deviation of the carbon dioxide saturation against a reference
statistic based on Monte Carlo sampling. We compare the convergence of all
methods reporting on accuracy with respect to the number of model runs and
resolution. Finally we offer suggestions about the methods' advantages and
disadvantages that can guide the modeler for uncertainty quantification in
carbon dioxide storage and beyond
Stochastic Testing Simulator for Integrated Circuits and MEMS: Hierarchical and Sparse Techniques
Process variations are a major concern in today's chip design since they can
significantly degrade chip performance. To predict such degradation, existing
circuit and MEMS simulators rely on Monte Carlo algorithms, which are typically
too slow. Therefore, novel fast stochastic simulators are highly desired. This
paper first reviews our recently developed stochastic testing simulator that
can achieve speedup factors of hundreds to thousands over Monte Carlo. Then, we
develop a fast hierarchical stochastic spectral simulator to simulate a complex
circuit or system consisting of several blocks. We further present a fast
simulation approach based on anchored ANOVA (analysis of variance) for some
design problems with many process variations. This approach can reduce the
simulation cost and can identify which variation sources have strong impacts on
the circuit's performance. The simulation results of some circuit and MEMS
examples are reported to show the effectiveness of our simulatorComment: Accepted to IEEE Custom Integrated Circuits Conference in June 2014.
arXiv admin note: text overlap with arXiv:1407.302
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