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view +scheme/Schrodinger2d.m @ 1299:73e52c74baac feature/boundary_optimized_grids
Closed branch feature/boundary_optimized_grids
author | Vidar Stiernström <vidar.stiernstrom@it.uu.se> |
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date | Wed, 08 Jul 2020 18:20:57 +0200 |
parents | 8d73fcdb07a5 |
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classdef Schrodinger2d < scheme.Scheme % Discretizes the Laplacian with constant coefficent, % in the Schrödinger equation way (i.e., the discretization matrix is not necessarily % definite) % u_t = a*i*Laplace u % opSet should be cell array of opSets, one per dimension. This % is useful if we have periodic BC in one direction. properties m % Number of points in each direction, possibly a vector h % Grid spacing grid dim order % Order of accuracy for the approximation % Diagonal matrix for variable coefficients a % Constant coefficient D % Total operator D1 % First derivatives % Second derivatives D2 H, Hi % Inner products e_l, e_r d1_l, d1_r % Normal derivatives at the boundary e_w, e_e, e_s, e_n d_w, d_e, d_s, d_n H_boundary % Boundary inner products end methods function obj = Schrodinger2d(g ,order, a, opSet) default_arg('opSet',{@sbp.D2Variable, @sbp.D2Variable}); default_arg('a',1); dim = 2; assertType(g, 'grid.Cartesian'); if isa(a, 'function_handle') a = grid.evalOn(g, a); a = spdiag(a); end m = g.size(); m_tot = g.N(); h = g.scaling(); xlim = {g.x{1}(1), g.x{1}(end)}; ylim = {g.x{2}(1), g.x{2}(end)}; lim = {xlim, ylim}; % 1D operators ops = cell(dim,1); for i = 1:dim ops{i} = opSet{i}(m(i), lim{i}, order); end I = cell(dim,1); D1 = cell(dim,1); D2 = cell(dim,1); H = cell(dim,1); Hi = cell(dim,1); e_l = cell(dim,1); e_r = cell(dim,1); d1_l = cell(dim,1); d1_r = cell(dim,1); for i = 1:dim I{i} = speye(m(i)); D1{i} = ops{i}.D1; D2{i} = ops{i}.D2; H{i} = ops{i}.H; Hi{i} = ops{i}.HI; e_l{i} = ops{i}.e_l; e_r{i} = ops{i}.e_r; d1_l{i} = ops{i}.d1_l; d1_r{i} = ops{i}.d1_r; end % Constant coeff D2 for i = 1:dim D2{i} = D2{i}(ones(m(i),1)); end %====== Assemble full operators ======== obj.D1 = cell(dim,1); obj.D2 = cell(dim,1); obj.e_l = cell(dim,1); obj.e_r = cell(dim,1); obj.d1_l = cell(dim,1); obj.d1_r = cell(dim,1); % D1 obj.D1{1} = kron(D1{1},I{2}); obj.D1{2} = kron(I{1},D1{2}); % Boundary operators obj.e_l{1} = kron(e_l{1},I{2}); obj.e_l{2} = kron(I{1},e_l{2}); obj.e_r{1} = kron(e_r{1},I{2}); obj.e_r{2} = kron(I{1},e_r{2}); obj.d1_l{1} = kron(d1_l{1},I{2}); obj.d1_l{2} = kron(I{1},d1_l{2}); obj.d1_r{1} = kron(d1_r{1},I{2}); obj.d1_r{2} = kron(I{1},d1_r{2}); % D2 obj.D2{1} = kron(D2{1},I{2}); obj.D2{2} = kron(I{1},D2{2}); % Quadratures obj.H = kron(H{1},H{2}); obj.Hi = inv(obj.H); obj.H_boundary = cell(dim,1); obj.H_boundary{1} = H{2}; obj.H_boundary{2} = H{1}; % Differentiation matrix D (without SAT) D2 = obj.D2; D = sparse(m_tot,m_tot); for j = 1:dim D = D + a*1i*D2{j}; end obj.D = D; %=========================================% % Misc. obj.m = m; obj.h = h; obj.order = order; obj.grid = g; obj.dim = dim; obj.a = a; obj.e_w = obj.e_l{1}; obj.e_e = obj.e_r{1}; obj.e_s = obj.e_l{2}; obj.e_n = obj.e_r{2}; obj.d_w = obj.d1_l{1}; obj.d_e = obj.d1_r{1}; obj.d_s = obj.d1_l{2}; obj.d_n = obj.d1_r{2}; end % Closure functions return the operators applied to the own domain to close the boundary % Penalty functions return the operators to force the solution. In the case of an interface it returns the operator applied to the other doamin. % boundary is a string specifying the boundary e.g. 'l','r' or 'e','w','n','s'. % type is a string specifying the type of boundary condition. % data is a function returning the data that should be applied at the boundary. % neighbour_scheme is an instance of Scheme that should be interfaced to. % neighbour_boundary is a string specifying which boundary to interface to. function [closure, penalty] = boundary_condition(obj, boundary, type, parameter) default_arg('type','Neumann'); default_arg('parameter', []); % nj: outward unit normal component. % nj = -1 for west, south, bottom boundaries % nj = 1 for east, north, top boundaries nj = obj.getBoundarySign(boundary); [e, d] = obj.getBoundaryOperator({'e', 'd'}, boundary); H_gamma = obj.getBoundaryQuadrature(boundary); Hi = obj.Hi; a = e'*obj.a*e; switch type % Dirichlet boundary condition case {'D','d','dirichlet','Dirichlet'} closure = nj*Hi*d*a*1i*H_gamma*(e' ); penalty = -nj*Hi*d*a*1i*H_gamma; % Free boundary condition case {'N','n','neumann','Neumann'} closure = -nj*Hi*e*a*1i*H_gamma*(d' ); penalty = nj*Hi*e*a*1i*H_gamma; % Unknown boundary condition otherwise error('No such boundary condition: type = %s',type); end end % type Struct that specifies the interface coupling. % Fields: % -- interpolation: type of interpolation, default 'none' function [closure, penalty] = interface(obj,boundary,neighbour_scheme,neighbour_boundary,type) defaultType.interpolation = 'none'; default_struct('type', defaultType); switch type.interpolation case {'none', ''} [closure, penalty] = interfaceStandard(obj,boundary,neighbour_scheme,neighbour_boundary,type); case {'op','OP'} [closure, penalty] = interfaceNonConforming(obj,boundary,neighbour_scheme,neighbour_boundary,type); otherwise error('Unknown type of interpolation: %s ', type.interpolation); end end function [closure, penalty] = interfaceStandard(obj,boundary,neighbour_scheme,neighbour_boundary,type) % u denotes the solution in the own domain % v denotes the solution in the neighbour domain % Get boundary operators [e_v, d_v] = neighbour_scheme.getBoundaryOperator({'e', 'd'}, neighbour_boundary); [e_u, d_u] = obj.getBoundaryOperator({'e', 'd'}, boundary); H_gamma = obj.getBoundaryQuadrature(boundary); Hi = obj.Hi; a = obj.a; % Get outward unit normal component n = obj.getBoundarySign(boundary); Hi = obj.Hi; sigma = -n*1i*a/2; tau = -n*(1i*a)'/2; closure = tau*Hi*d*H_gamma*e' + sigma*Hi*e*H_gamma*d'; penalty = -tau*Hi*d*H_gamma*e_neighbour' ... -sigma*Hi*e*H_gamma*d_neighbour'; end function [closure, penalty] = interfaceNonConforming(obj,boundary,neighbour_scheme,neighbour_boundary,type) % User can request special interpolation operators by specifying type.interpOpSet default_field(type, 'interpOpSet', @sbp.InterpOpsOP); interpOpSet = type.interpOpSet; % u denotes the solution in the own domain % v denotes the solution in the neighbour domain [e_v, d_v] = neighbour_scheme.getBoundaryOperator({'e', 'd'}, neighbour_boundary); [e_u, d_u] = obj.getBoundaryOperator({'e', 'd'}, boundary); H_gamma = obj.getBoundaryQuadrature(boundary); Hi = obj.Hi; a = obj.a; % Get outward unit normal component n = obj.getBoundarySign(boundary); % Find the number of grid points along the interface m_u = size(e_u, 2); m_v = size(e_v, 2); % Build interpolation operators intOps = interpOpSet(m_u, m_v, obj.order, neighbour_scheme.order); Iu2v = intOps.Iu2v; Iv2u = intOps.Iv2u; sigma = -n*1i*a/2; tau = -n*(1i*a)'/2; closure = tau*Hi*d_u*H_gamma*e_u' + sigma*Hi*e_u*H_gamma*d_u'; penalty = -tau*Hi*d_u*H_gamma*Iv2u.good*e_v' ... -sigma*Hi*e_u*H_gamma*Iv2u.bad*d_v'; end % Returns the coordinate number and outward normal component for the boundary specified by the string boundary. function [j, nj] = get_boundary_number(obj, boundary) switch boundary case {'w','W','west','West', 'e', 'E', 'east', 'East'} j = 1; case {'s','S','south','South', 'n', 'N', 'north', 'North'} j = 2; otherwise error('No such boundary: boundary = %s',boundary); end switch boundary case {'w','W','west','West','s','S','south','South'} nj = -1; case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} nj = 1; end end % Returns the boundary operator op for the boundary specified by the string boundary. % op -- string or a cell array of strings % boundary -- string function varargout = getBoundaryOperator(obj, op, boundary) assertIsMember(boundary, {'w', 'e', 's', 'n'}) if ~iscell(op) op = {op}; end for i = 1:numel(op) switch op{i} case 'e' switch boundary case 'w' e = obj.e_w; case 'e' e = obj.e_e; case 's' e = obj.e_s; case 'n' e = obj.e_n; end varargout{i} = e; case 'd' switch boundary case 'w' d = obj.d_w; case 'e' d = obj.d_e; case 's' d = obj.d_s; case 'n' d = obj.d_n; end varargout{i} = d; end end end % Returns square boundary quadrature matrix, of dimension % corresponding to the number of boundary points % % boundary -- string function H_b = getBoundaryQuadrature(obj, boundary) assertIsMember(boundary, {'w', 'e', 's', 'n'}) switch boundary case 'w' H_b = obj.H_boundary{1}; case 'e' H_b = obj.H_boundary{1}; case 's' H_b = obj.H_boundary{2}; case 'n' H_b = obj.H_boundary{2}; end end % Returns the boundary sign. The right boundary is considered the positive boundary % boundary -- string function s = getBoundarySign(obj, boundary) assertIsMember(boundary, {'w', 'e', 's', 'n'}) switch boundary case {'e','n'} s = 1; case {'w','s'} s = -1; end end function N = size(obj) N = prod(obj.m); end end end