Mercurial > repos > public > sbplib
view +scheme/Elastic2dVariable.m @ 967:368a2773f78b feature/poroelastic
Fix bug in Elastic2dVariable that resulted in using tuning^2
author | Martin Almquist <malmquist@stanford.edu> |
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date | Sun, 23 Dec 2018 14:06:26 +0100 |
parents | 4a85cff53107 |
children | a4ad90b37998 |
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classdef Elastic2dVariable < scheme.Scheme % Discretizes the elastic wave equation: % rho u_{i,tt} = di lambda dj u_j + dj mu di u_j + dj mu dj u_i % 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 matrices for varible coefficients LAMBDA % Variable coefficient, related to dilation MU % Shear modulus, variable coefficient RHO, RHOi % Density, variable D % Total operator D1 % First derivatives % Second derivatives D2_lambda D2_mu % Traction operators used for BC T_l, T_r tau_l, tau_r H, Hi, H_1D % Inner products e_l, e_r e_w, e_e, e_s, e_n d1_l, d1_r % Normal derivatives at the boundary E % E{i}^T picks out component i H_boundary % Boundary inner products H_w, H_e, H_s, H_n % Kroneckered norms and coefficients RHOi_kron Hi_kron % Borrowing constants of the form gamma*h, where gamma is a dimensionless constant. theta_R % Borrowing (d1- D1)^2 from R theta_H % First entry in norm matrix theta_M % Borrowing d1^2 from M. % Structures used for adjoint optimization B end methods % The coefficients can either be function handles or grid functions function obj = Elastic2dVariable(g ,order, lambda, mu, rho, opSet) default_arg('opSet',{@sbp.D2Variable, @sbp.D2Variable}); default_arg('lambda', @(x,y) 0*x+1); default_arg('mu', @(x,y) 0*x+1); default_arg('rho', @(x,y) 0*x+1); dim = 2; assert(isa(g, 'grid.Cartesian')) if isa(lambda, 'function_handle') lambda = grid.evalOn(g, lambda); end if isa(mu, 'function_handle') mu = grid.evalOn(g, mu); end if isa(rho, 'function_handle') rho = grid.evalOn(g, rho); end m = g.size(); m_tot = g.N(); h = g.scaling(); lim = g.lim; if isempty(lim) x = g.x; lim = cell(length(x),1); for i = 1:length(x) lim{i} = {min(x{i}), max(x{i})}; end end % 1D operators ops = cell(dim,1); for i = 1:dim ops{i} = opSet{i}(m(i), lim{i}, order); end % Borrowing constants for i = 1:dim obj.theta_R{i} = h(i)*ops{i}.borrowing.R.delta_D; obj.theta_H{i} = h(i)*ops{i}.borrowing.H11; obj.theta_M{i} = h(i)*ops{i}.borrowing.M.d1; 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 %====== Assemble full operators ======== LAMBDA = spdiag(lambda); obj.LAMBDA = LAMBDA; MU = spdiag(mu); obj.MU = MU; RHO = spdiag(rho); obj.RHO = RHO; obj.RHOi = inv(RHO); obj.D1 = cell(dim,1); obj.D2_lambda = cell(dim,1); obj.D2_mu = 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.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.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 for i = 1:dim obj.D2_lambda{i} = sparse(m_tot); obj.D2_mu{i} = sparse(m_tot); end ind = grid.funcToMatrix(g, 1:m_tot); for i = 1:m(2) D_lambda = D2{1}(lambda(ind(:,i))); D_mu = D2{1}(mu(ind(:,i))); p = ind(:,i); obj.D2_lambda{1}(p,p) = D_lambda; obj.D2_mu{1}(p,p) = D_mu; end for i = 1:m(1) D_lambda = D2{2}(lambda(ind(i,:))); D_mu = D2{2}(mu(ind(i,:))); p = ind(i,:); obj.D2_lambda{2}(p,p) = D_lambda; obj.D2_mu{2}(p,p) = D_mu; end % 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}; obj.H_1D = {H{1}, H{2}}; obj.H_w = H{2}; obj.H_e = H{2}; obj.H_s = H{1}; obj.H_n = H{1}; % E{i}^T picks out component i. E = cell(dim,1); I = speye(m_tot,m_tot); for i = 1:dim e = sparse(dim,1); e(i) = 1; E{i} = kron(I,e); end obj.E = E; % Differentiation matrix D (without SAT) D2_lambda = obj.D2_lambda; D2_mu = obj.D2_mu; D1 = obj.D1; D = sparse(dim*m_tot,dim*m_tot); d = @kroneckerDelta; % Kronecker delta db = @(i,j) 1-d(i,j); % Logical not of Kronecker delta for i = 1:dim for j = 1:dim D = D + E{i}*inv(RHO)*( d(i,j)*D2_lambda{i}*E{j}' +... db(i,j)*D1{i}*LAMBDA*D1{j}*E{j}' ... ); D = D + E{i}*inv(RHO)*( d(i,j)*D2_mu{i}*E{j}' +... db(i,j)*D1{j}*MU*D1{i}*E{j}' + ... D2_mu{j}*E{i}' ... ); end end obj.D = D; %=========================================%' % Numerical traction operators for BC. % Because d1 =/= e0^T*D1, the numerical tractions are different % at every boundary. T_l = cell(dim,1); T_r = cell(dim,1); tau_l = cell(dim,1); tau_r = cell(dim,1); % tau^{j}_i = sum_k T^{j}_{ik} u_k d1_l = obj.d1_l; d1_r = obj.d1_r; e_l = obj.e_l; e_r = obj.e_r; D1 = obj.D1; % Loop over boundaries for j = 1:dim T_l{j} = cell(dim,dim); T_r{j} = cell(dim,dim); tau_l{j} = cell(dim,1); tau_r{j} = cell(dim,1); LAMBDA_l = e_l{j}'*LAMBDA*e_l{j}; LAMBDA_r = e_r{j}'*LAMBDA*e_r{j}; MU_l = e_l{j}'*MU*e_l{j}; MU_r = e_r{j}'*MU*e_r{j}; [~, n_l] = size(e_l{j}); [~, n_r] = size(e_r{j}); % Loop over components for i = 1:dim tau_l{j}{i} = sparse(n_l, dim*m_tot); tau_r{j}{i} = sparse(n_r, dim*m_tot); for k = 1:dim T_l{j}{i,k} = ... -d(i,j)*LAMBDA_l*(d(i,k)*d1_l{j}' + db(i,k)*e_l{j}'*D1{k})... -d(j,k)*MU_l*(d(i,j)*d1_l{j}' + db(i,j)*e_l{j}'*D1{i})... -d(i,k)*MU_l*d1_l{j}'; T_r{j}{i,k} = ... d(i,j)*LAMBDA_r*(d(i,k)*d1_r{j}' + db(i,k)*e_r{j}'*D1{k})... +d(j,k)*MU_r*(d(i,j)*d1_r{j}' + db(i,j)*e_r{j}'*D1{i})... +d(i,k)*MU_r*d1_r{j}'; tau_l{j}{i} = tau_l{j}{i} + T_l{j}{i,k}*E{k}'; tau_r{j}{i} = tau_r{j}{i} + T_r{j}{i,k}*E{k}'; end end end % Transpose T and tau to match boundary operator convention for i = 1:dim for j = 1:dim tau_l{i}{j} = transpose(tau_l{i}{j}); tau_r{i}{j} = transpose(tau_r{i}{j}); for k = 1:dim T_l{i}{j,k} = transpose(T_l{i}{j,k}); T_r{i}{j,k} = transpose(T_r{i}{j,k}); end end end obj.T_l = T_l; obj.T_r = T_r; obj.tau_l = tau_l; obj.tau_r = tau_r; % Kroneckered norms and coefficients I_dim = speye(dim); obj.RHOi_kron = kron(obj.RHOi, I_dim); obj.Hi_kron = kron(obj.Hi, I_dim); % Misc. obj.m = m; obj.h = h; obj.order = order; obj.grid = g; obj.dim = dim; % B, used for adjoint optimization B = cell(dim, 1); for i = 1:dim B{i} = cell(m_tot, 1); end for i = 1:dim for j = 1:m_tot B{i}{j} = sparse(m_tot, m_tot); end end ind = grid.funcToMatrix(g, 1:m_tot); % Direction 1 for k = 1:m(1) c = sparse(m(1),1); c(k) = 1; [~, B_1D] = ops{1}.D2(c); for l = 1:m(2) p = ind(:,l); B{1}{(k-1)*m(2) + l}(p, p) = B_1D; end end % Direction 2 for k = 1:m(2) c = sparse(m(2),1); c(k) = 1; [~, B_1D] = ops{2}.D2(c); for l = 1:m(1) p = ind(l,:); B{2}{(l-1)*m(2) + k}(p, p) = B_1D; end end obj.B = B; 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'. % bc is a cell array of component and bc type, e.g. {1, 'd'} for Dirichlet condition % on the first component. % 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, bc, tuning) default_arg('tuning', 1.2); assert( iscell(bc), 'The BC type must be a 2x1 cell array' ); comp = bc{1}; type = bc{2}; % j is the coordinate direction of the boundary j = obj.get_boundary_number(boundary); [e, T, tau, H_gamma] = obj.get_boundary_operator({'e','T','tau','H'}, boundary); E = obj.E; Hi = obj.Hi; LAMBDA = obj.LAMBDA; MU = obj.MU; RHOi = obj.RHOi; dim = obj.dim; m_tot = obj.grid.N(); % Preallocate closure = sparse(dim*m_tot, dim*m_tot); penalty = sparse(dim*m_tot, m_tot/obj.m(j)); k = comp; switch type % Dirichlet boundary condition case {'D','d','dirichlet','Dirichlet'} alpha = obj.get_boundary_operator('alpha', boundary); % Loop over components that Dirichlet penalties end up on for i = 1:dim C = transpose(T{k,i}); A = -e*transpose(alpha{i,k}); B = A + e*C; closure = closure + E{i}*RHOi*Hi*B'*e*H_gamma*(e'*E{k}' ); penalty = penalty - E{i}*RHOi*Hi*B'*e*H_gamma; end % Free boundary condition case {'F','f','Free','free','traction','Traction','t','T'} closure = closure - E{k}*RHOi*Hi*e*H_gamma*tau{k}'; penalty = penalty + E{k}*RHOi*Hi*e*H_gamma; % Unknown boundary condition otherwise error('No such boundary condition: type = %s',type); end end % type Struct that specifies the interface coupling. % Fields: % -- tuning: penalty strength, defaults to 1.2 % -- interpolation: type of interpolation, default 'none' function [closure, penalty] = interface(obj,boundary,neighbour_scheme,neighbour_boundary,type) defaultType.tuning = 1.2; 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) tuning = type.tuning; % u denotes the solution in the own domain % v denotes the solution in the neighbour domain % Operators without subscripts are from the own domain. % j is the coordinate direction of the boundary j = obj.get_boundary_number(boundary); j_v = neighbour_scheme.get_boundary_number(neighbour_boundary); % Get boundary operators [e, T, tau, H_gamma] = obj.get_boundary_operator({'e','T','tau','H'}, boundary); [e_v, tau_v] = neighbour_scheme.get_boundary_operator({'e','tau'}, neighbour_boundary); % Operators and quantities that correspond to the own domain only Hi = obj.Hi; RHOi = obj.RHOi; dim = obj.dim; %--- Other operators ---- m_tot_u = obj.grid.N(); E = obj.E; LAMBDA_u = obj.LAMBDA; MU_u = obj.MU; lambda_u = e'*LAMBDA_u*e; mu_u = e'*MU_u*e; m_tot_v = neighbour_scheme.grid.N(); E_v = neighbour_scheme.E; LAMBDA_v = neighbour_scheme.LAMBDA; MU_v = neighbour_scheme.MU; lambda_v = e_v'*LAMBDA_v*e_v; mu_v = e_v'*MU_v*e_v; %------------------------- % Borrowing constants theta_R_u = obj.theta_R{j}; theta_H_u = obj.theta_H{j}; theta_M_u = obj.theta_M{j}; theta_R_v = neighbour_scheme.theta_R{j_v}; theta_H_v = neighbour_scheme.theta_H{j_v}; theta_M_v = neighbour_scheme.theta_M{j_v}; function [alpha_ii, alpha_ij] = computeAlpha(th_R, th_H, th_M, lambda, mu) alpha_ii = dim*lambda/(4*th_H) + lambda/(4*th_R) + mu/(2*th_M); alpha_ij = mu/(2*th_H) + mu/(4*th_R); end [alpha_ii_u, alpha_ij_u] = computeAlpha(theta_R_u, theta_H_u, theta_M_u, lambda_u, mu_u); [alpha_ii_v, alpha_ij_v] = computeAlpha(theta_R_v, theta_H_v, theta_M_v, lambda_v, mu_v); sigma_ii = alpha_ii_u + alpha_ii_v; sigma_ij = alpha_ij_u + alpha_ij_v; d = @kroneckerDelta; % Kronecker delta db = @(i,j) 1-d(i,j); % Logical not of Kronecker delta sigma = @(i,j) tuning*(d(i,j)*sigma_ii + db(i,j)*sigma_ij); % Preallocate closure = sparse(dim*m_tot_u, dim*m_tot_u); penalty = sparse(dim*m_tot_u, dim*m_tot_v); % Loop over components that penalties end up on for i = 1:dim closure = closure - E{i}*RHOi*Hi*e*sigma(i,j)*H_gamma*e'*E{i}'; penalty = penalty + E{i}*RHOi*Hi*e*sigma(i,j)*H_gamma*e_v'*E_v{i}'; closure = closure - 1/2*E{i}*RHOi*Hi*e*H_gamma*tau{i}'; penalty = penalty - 1/2*E{i}*RHOi*Hi*e*H_gamma*tau_v{i}'; % Loop over components that we have interface conditions on for k = 1:dim closure = closure + 1/2*E{i}*RHOi*Hi*T{k,i}*H_gamma*e'*E{k}'; penalty = penalty - 1/2*E{i}*RHOi*Hi*T{k,i}*H_gamma*e_v'*E_v{k}'; end end end function [closure, penalty] = interfaceNonConforming(obj,boundary,neighbour_scheme,neighbour_boundary,type) error('Non-conforming interfaces not implemented yet.'); 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: may be a cell array of strings function [varargout] = get_boundary_operator(obj, op, 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 if ~iscell(op) op = {op}; end for k = 1:length(op) switch op{k} case 'e' switch boundary case {'w','W','west','West','s','S','south','South'} varargout{k} = obj.e_l{j}; case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} varargout{k} = obj.e_r{j}; end case 'd' switch boundary case {'w','W','west','West','s','S','south','South'} varargout{k} = obj.d1_l{j}; case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} varargout{k} = obj.d1_r{j}; end case 'T' switch boundary case {'w','W','west','West','s','S','south','South'} varargout{k} = obj.T_l{j}; case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} varargout{k} = obj.T_r{j}; end case 'tau' switch boundary case {'w','W','west','West','s','S','south','South'} varargout{k} = obj.tau_l{j}; case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} varargout{k} = obj.tau_r{j}; end case 'H' varargout{k} = obj.H_boundary{j}; case 'alpha' % alpha = alpha(i,j) is the penalty strength for displacement BC. switch boundary case {'w','W','west','West','s','S','south','South'} e = obj.e_l{j}; case {'e', 'E', 'east', 'East','n', 'N', 'north', 'North'} e = obj.e_r{j}; end tuning = 1.2; LAMBDA = obj.LAMBDA; MU = obj.MU; dim = obj.dim; theta_R = obj.theta_R{j}; theta_H = obj.theta_H{j}; theta_M = obj.theta_M{j}; a_lambda = dim/theta_H + 1/theta_R; a_mu_i = 2/theta_M; a_mu_ij = 2/theta_H + 1/theta_R; d = @kroneckerDelta; % Kronecker delta db = @(i,j) 1-d(i,j); % Logical not of Kronecker delta alpha = cell(obj.dim, obj.dim); alpha_func = @(i,j) tuning*( d(i,j)* a_lambda*LAMBDA ... + d(i,j)* a_mu_i*MU ... + db(i,j)*a_mu_ij*MU ); for i = 1:obj.dim for l = 1:obj.dim alpha{i,l} = d(i,l)*alpha_func(i,j)*e; end end varargout{k} = alpha; otherwise error(['No such operator: operator = ' op{k}]); end end end function N = size(obj) N = obj.dim*prod(obj.m); end end end