--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/+scheme/Utux2d.m	Tue Feb 12 17:12:42 2019 +0100
@@ -0,0 +1,305 @@
+classdef Utux2d < scheme.Scheme
+   properties
+        m % Number of points in each direction, possibly a vector
+        h % Grid spacing
+        grid % Grid
+        order % Order accuracy for the approximation
+        v0 % Initial data
+
+        a % Wave speed a = [a1, a2];
+          % Can either be a constant vector or a cell array of function handles.
+
+        H % Discrete norm
+        H_x, H_y % Norms in the x and y directions
+        Hi, Hx, Hy, Hxi, Hyi % Kroneckered norms
+        H_w, H_e, H_s, H_n % Boundary quadratures
+
+        % Derivatives
+        Dx, Dy
+
+        % Boundary operators
+        e_w, e_e, e_s, e_n
+
+        D % Total discrete operator
+    end
+
+
+    methods
+         function obj = Utux2d(g ,order, opSet, a)
+
+            default_arg('a',1/sqrt(2)*[1, 1]);
+            default_arg('opSet',@sbp.D2Standard);
+
+            assertType(g, 'grid.Cartesian');
+            if iscell(a)
+                a1 = grid.evalOn(g, a{1});
+                a2 = grid.evalOn(g, a{2});
+                a = {spdiag(a1), spdiag(a2)};
+            else
+                a = {a(1), a(2)};
+            end
+
+            m = g.size();
+            m_x = m(1);
+            m_y = m(2);
+            m_tot = g.N();
+
+            xlim = {g.x{1}(1), g.x{1}(end)};
+            ylim = {g.x{2}(1), g.x{2}(end)};
+            obj.grid = g;
+
+            % Operator sets
+            ops_x = opSet(m_x, xlim, order);
+            ops_y = opSet(m_y, ylim, order);
+            Ix = speye(m_x);
+            Iy = speye(m_y);
+
+            % Norms
+            Hx = ops_x.H;
+            Hy = ops_y.H;
+            Hxi = ops_x.HI;
+            Hyi = ops_y.HI;
+
+            obj.H_w = Hy;
+            obj.H_e = Hy;
+            obj.H_s = Hx;
+            obj.H_n = Hx;
+            obj.H_x = Hx;
+            obj.H_y = Hy;
+            obj.H = kron(Hx,Hy);
+            obj.Hi = kron(Hxi,Hyi);
+            obj.Hx = kron(Hx,Iy);
+            obj.Hy = kron(Ix,Hy);
+            obj.Hxi = kron(Hxi,Iy);
+            obj.Hyi = kron(Ix,Hyi);
+
+            % Derivatives
+            Dx = ops_x.D1;
+            Dy = ops_y.D1;
+            obj.Dx = kron(Dx,Iy);
+            obj.Dy = kron(Ix,Dy);
+
+            % Boundary operators
+            obj.e_w = kr(ops_x.e_l, Iy);
+            obj.e_e = kr(ops_x.e_r, Iy);
+            obj.e_s = kr(Ix, ops_y.e_l);
+            obj.e_n = kr(Ix, ops_y.e_r);
+
+            obj.m = m;
+            obj.h = [ops_x.h ops_y.h];
+            obj.order = order;
+            obj.a = a;
+            obj.D = -(a{1}*obj.Dx + a{2}*obj.Dy);
+
+        end
+        % Closure functions return the opertors applied to the own domain to close the boundary
+        % Penalty functions return the opertors 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 if there are several.
+        %       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)
+            default_arg('type','dirichlet');
+
+            sigma = -1; % Scalar penalty parameter
+            switch boundary
+                case {'w','W','west','West'}
+                    tau = sigma*obj.a{1}*obj.e_w*obj.H_y;
+                    closure = obj.Hi*tau*obj.e_w';
+
+                case {'s','S','south','South'}
+                    tau = sigma*obj.a{2}*obj.e_s*obj.H_x;
+                    closure = obj.Hi*tau*obj.e_s';
+            end
+            penalty = -obj.Hi*tau;
+
+        end
+
+        % type     Struct that specifies the interface coupling.
+        %          Fields:
+        %          -- couplingType             String, type of interface coupling
+        %                                       % Default: 'upwind'. Other: 'centered'
+        %          -- interpolation:    type of interpolation, default 'none'
+        %          -- interpolationDamping:    damping on upstream and downstream sides, when using interpolation.
+        %                                      Default {0,0} gives zero damping.
+        function [closure, penalty] = interface(obj,boundary,neighbour_scheme,neighbour_boundary,type)
+
+            defaultType.couplingType = 'upwind';
+            defaultType.interpolation = 'none';
+            defaultType.interpolationDamping = {0,0};
+            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)
+            couplingType = type.couplingType;
+
+            % Get neighbour boundary operator
+            e_neighbour = neighbour_scheme.getBoundaryOperator('e', neighbour_boundary);
+
+            switch couplingType
+
+            % Upwind coupling (energy dissipation)
+            case 'upwind'
+                 sigma_ds = -1; %"Downstream" penalty
+                 sigma_us = 0; %"Upstream" penalty
+
+            % Energy-preserving coupling (no energy dissipation)
+            case 'centered'
+                 sigma_ds = -1/2; %"Downstream" penalty
+                 sigma_us = 1/2; %"Upstream" penalty
+
+            otherwise
+                error(['Interface coupling type ' couplingType ' is not available.'])
+            end
+
+            switch boundary
+                case {'w','W','west','West'}
+                    tau = sigma_ds*obj.a{1}*obj.e_w*obj.H_y;
+                    closure = obj.Hi*tau*obj.e_w';
+                    penalty = -obj.Hi*tau*e_neighbour';
+                case {'e','E','east','East'}
+                    tau = sigma_us*obj.a{1}*obj.e_e*obj.H_y;
+                    closure = obj.Hi*tau*obj.e_e';
+                    penalty = -obj.Hi*tau*e_neighbour';
+                case {'s','S','south','South'}
+                    tau = sigma_ds*obj.a{2}*obj.e_s*obj.H_x;
+                    closure = obj.Hi*tau*obj.e_s';
+                    penalty = -obj.Hi*tau*e_neighbour';
+                case {'n','N','north','North'}
+                    tau = sigma_us*obj.a{2}*obj.e_n*obj.H_x;
+                    closure = obj.Hi*tau*obj.e_n';
+                    penalty = -obj.Hi*tau*e_neighbour';
+             end
+
+         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;
+            couplingType = type.couplingType;
+            interpolationDamping = type.interpolationDamping;
+
+            % Get neighbour boundary operator
+            e_neighbour = neighbour_scheme.getBoundaryOperator('e', neighbour_boundary);
+
+            switch couplingType
+
+            % Upwind coupling (energy dissipation)
+            case 'upwind'
+                 sigma_ds = -1; %"Downstream" penalty
+                 sigma_us = 0; %"Upstream" penalty
+
+            % Energy-preserving coupling (no energy dissipation)
+            case 'centered'
+                 sigma_ds = -1/2; %"Downstream" penalty
+                 sigma_us = 1/2; %"Upstream" penalty
+
+            otherwise
+            error(['Interface coupling type ' couplingType ' is not available.'])
+            end
+
+            int_damp_us = interpolationDamping{1};
+            int_damp_ds = interpolationDamping{2};
+
+            % u denotes the solution in the own domain
+            % v denotes the solution in the neighbour domain
+            % Find the number of grid points along the interface
+            switch boundary
+                case {'w','e'}
+                    m_u = obj.m(2);
+                case {'s','n'}
+                    m_u = obj.m(1);
+            end
+            m_v = size(e_neighbour, 2);
+
+            % Build interpolation operators
+            intOps = interpOpSet(m_u, m_v, obj.order, neighbour_scheme.order);
+            Iu2v = intOps.Iu2v;
+            Iv2u = intOps.Iv2u;
+
+            I_local2neighbour_ds = intOps.Iu2v.bad;
+            I_local2neighbour_us = intOps.Iu2v.good;
+            I_neighbour2local_ds = intOps.Iv2u.good;
+            I_neighbour2local_us = intOps.Iv2u.bad;
+
+            I_back_forth_us = I_neighbour2local_us*I_local2neighbour_us;
+            I_back_forth_ds = I_neighbour2local_ds*I_local2neighbour_ds;
+
+
+            switch boundary
+            case {'w','W','west','West'}
+                tau = sigma_ds*obj.a{1}*obj.e_w*obj.H_y;
+                closure = obj.Hi*tau*obj.e_w';
+                penalty = -obj.Hi*tau*I_neighbour2local_ds*e_neighbour';
+
+                beta = int_damp_ds*obj.a{1}...
+                        *obj.e_w*obj.H_y;
+                closure = closure + obj.Hi*beta*I_back_forth_ds*obj.e_w' - obj.Hi*beta*obj.e_w';
+            case {'e','E','east','East'}
+                tau = sigma_us*obj.a{1}*obj.e_e*obj.H_y;
+                closure = obj.Hi*tau*obj.e_e';
+                penalty = -obj.Hi*tau*I_neighbour2local_us*e_neighbour';
+
+                beta = int_damp_us*obj.a{1}...
+                        *obj.e_e*obj.H_y;
+                closure = closure + obj.Hi*beta*I_back_forth_us*obj.e_e' - obj.Hi*beta*obj.e_e';
+            case {'s','S','south','South'}
+                tau = sigma_ds*obj.a{2}*obj.e_s*obj.H_x;
+                closure = obj.Hi*tau*obj.e_s';
+                penalty = -obj.Hi*tau*I_neighbour2local_ds*e_neighbour';
+
+                beta = int_damp_ds*obj.a{2}...
+                        *obj.e_s*obj.H_x;
+                closure = closure + obj.Hi*beta*I_back_forth_ds*obj.e_s' - obj.Hi*beta*obj.e_s';
+            case {'n','N','north','North'}
+                tau = sigma_us*obj.a{2}*obj.e_n*obj.H_x;
+                closure = obj.Hi*tau*obj.e_n';
+                penalty = -obj.Hi*tau*I_neighbour2local_us*e_neighbour';
+
+                beta = int_damp_us*obj.a{2}...
+                        *obj.e_n*obj.H_x;
+                closure = closure + obj.Hi*beta*I_back_forth_us*obj.e_n' - obj.Hi*beta*obj.e_n';
+             end
+
+
+         end
+
+        % Returns the boundary operator op for the boundary specified by the string boundary.
+        % op        -- string
+        % boundary  -- string
+        function o = getBoundaryOperator(obj, op, boundary)
+            assertIsMember(op, {'e'})
+            assertIsMember(boundary, {'w', 'e', 's', 'n'})
+
+            o = obj.([op, '_', boundary]);
+        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'})
+
+            H_b = obj.(['H_', boundary]);
+        end
+
+        function N = size(obj)
+            N = obj.m;
+        end
+
+    end
+end