2000
DOI: 10.1007/bf02673600
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A posteriori error estimation for nonlinear variational problems by duality theory

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Cited by 71 publications
(83 citation statements)
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“…The second part of the right-hand side of (36) is formed by the functional L τ,f whose value is estimated from above by the quantity | | | L τ,f | | | ε(w) . From (36), (36), and (37) it follows that…”
Section: Upper Bound Of the Error Formentioning
confidence: 98%
See 2 more Smart Citations
“…The second part of the right-hand side of (36) is formed by the functional L τ,f whose value is estimated from above by the quantity | | | L τ,f | | | ε(w) . From (36), (36), and (37) it follows that…”
Section: Upper Bound Of the Error Formentioning
confidence: 98%
“…For elliptic type problems of the divergent type functional a posteriori estimates were derived in [36,37,38,39,40,43,44] and some other papers with the help of duality methods in the calculus of variations (see [30] for a consequent exposition of the approach). Computable upper bounds of approximation errors for the Stokes problem with Dirichlét boundary conditions were derived by this method in [41] and for some classes of generalized Newtonian fluids in [21,40].…”
Section: Introductionmentioning
confidence: 99%
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“…Letỹ be any function from the admissible set Y := H 1 0 (Ω), which we view as an approximation of the solution of the elliptic problem (2a)-(2b). It was shown (see, e.g., [11] and [12]) that the error of the approximationỹ satisfies the following estimate:…”
Section: Introductionmentioning
confidence: 99%
“…Our method differs from these approaches and its derivation is based on our previous publications (see [19][20][21][22][23][24][25][26][27][28][29][30][31]), in which estimates of the difference between the exact solution of boundary value problems and arbitrary functions from the corresponding energy space has been derived by purely functional methods without requiring specific information on the approximating subspace and the numerical method used. As a result, the estimates contain no mesh dependent constants and are valid for any conforming approximation from the respective energy space.…”
Section: Introductionmentioning
confidence: 99%