For Poisson's equation over a polygonal domain of general shape, the solution of which may have a singularity around re-entrant corners, we provide an explicit a priori error estimate for the approximate solution obtained by finite element methods of high degree. The method used herein is a direct extension of the one developed in preceding paper of the second and third listed authors, which provided a new approach to deal with the singularity by using linear finite elements. In the present paper, we also give a detailed discussion of the dependency of the convergence order on solution singularities, mesh sizes and degrees of the finite element method used.
In this paper, a numerical verification method is presented for second-order semilinear elliptic boundary value problems on arbitrary polygonal domains. Based on the Newton-Kantorovich theorem, our method can prove the existence and local uniqueness of the solution in the neighborhood of its approximation. In the treatment of polygonal domains with an arbitrary shape, which gives a singularity of the solution around the re-entrant corner, the computable error estimate of a projection into the finite-dimensional function space plays an essential role. In particular, the lack of smoothness of the solution makes classical error estimates fail on nonconvex domains. By using the Hyper-circle equation, an alternative error estimate of the projection has been proposed. Additionally, a new residual evaluation method based on the mixed finite element method works well. It yields more accurate evaluation than the existing method. The efficiency of our method is shown through illustrative numerical results on several polygonal domains.
Spectral Galerkin methods are renowned for high-precision eigenvalue approximation, yet a rigorous lower bound obtained directly from a spectral discretisation has remained unavailable: the classical Kato and Weinstein--Temple enclosures do apply, but require a~priori information on a neighbouring eigenvalue. This paper resolves the issue by extending the author's projection-based framework for guaranteed lower eigenvalue bounds -- so far realised only through finite element methods -- to conforming spectral Galerkin methods. For trial spaces of exact eigenfunctions the required projection constant is the closed-form optimal value $C_N=λ_{M+1}^{-1/2}$, the inverse square root of the first omitted eigenvalue. For $-Δ+V$ with $0\le V\in L^\infty$, a \emph{projection-gap estimate} yields an explicit constant for the standard Galerkin matrix (exact at $V=0$), and a composite discretisation removes the $||V||_{L^\infty}$-dependence for large potentials. With Neumann domain truncation these give certified two-sided bounds on $R^d$; for two benchmark potentials on $R^2$ the spectral enclosures match or surpass certified finite element ones at two orders of magnitude fewer degrees of freedom. The same auxiliary-projector mechanism extends to singular potentials with an unbounded $L^\infty$ norm -- in particular to attractive Coulomb singularities in three dimensions, via a localised Hardy inequality -- which we develop in a companion paper.
We present, to the best of our knowledge, the first numerical algorithm for explicit, computable two-sided eigenvalue bounds for Schrödinger operators H = -Delta + V on R^N, N = 2,3, in the presence of both an unbounded potential and an unbounded domain. "Explicit" here means that all constants and ingredients are derived in closed form from the mesh, the potential, and a small set of explicit inequalities (Payne-Weinberger, Hardy, and explicit bounded-domain Sobolev embeddings); the conversion to fully verified(IEEE-754-safe, interval-arithmetic) enclosures is a separate verification step and is left for future work. In particular, singular attractive potentials of Coulomb type, V(x) = -Z/|x|, which model the hydrogen atom and the H_2^+ molecular ion, are covered by the theory. The method combines domain truncation to a bounded domain D(R) containing {|x| <= R} with an extension of Liu's Composite Enriched Crouzeix-Raviart (CECR) finite element method to sign-indefinite potentials. Upper bounds come from the standard conforming Galerkin method; lower bounds come from the CECR construction, whose gap to the exact eigenvalue closes as the mesh is refined. Numerical experiments on the 2D single- and two-centred Coulomb potentials and on the 3D hydrogen atom and H_2^+ molecular ion illustrate the algorithm and confirm the predicted convergence.
We propose a rigorous method for computing two-sided eigenvalue bounds of the Schrödinger operator $H=-Δ+V$ with a confining potential on $\mathbb{R}^2$. The method combines domain truncation to a finite disk $D(R)$ on which the restricted eigenvalue problem is solved with a rigorous eigenvalue bound, where Liu's eigenvalue bound along with the Composite Enriched Crouzeix--Raviart (CECR) finite element method proposed plays a central role. Two concrete potentials are studied: the radially symmetric ring potential $V_1(x)=(|x|^2-1)^2$ and the Cartesian double-well $V_2(x)=(x_1^2-1)^2+x_2^2$. To author's knowledge, this paper reports the first rigorous eigenvalue bounds for Schrödinger operators on an unbounded domain.