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    # Amira Abdel-Rahman
    # (c) Massachusetts Institute of Technology 2020
    
    # Asymptotic Homogenization Implementation in Julia
    # Based on: https://asmedigitalcollection.asme.org/materialstechnology/article-abstract/141/1/011005/368579
    
    # using MAT
    # using LinearAlgebra
    # using CUDA, IterativeSolvers
    # using SparseArrays
    # using Krylov
    
    # vars = matread("grid_octet_skel.mat")
    # GRID=vars["GRID"];
    # STRUT=vars["STRUT"];
    # res = 40; # number of voxels per side
    # rad = 0.1; # radius of struts
    
    # two options to format effective property results: 'vec' or 'struct'
    # outOption = "struct";
    # options to print results and/or plot Young's modulus surface
    # dispFlag = 1;
    # plotFlag = 1;
    # props, SH = evaluateCH(CH, dens, outOption, dispFlag);
    function KE_from_E(E,nu)
        D0 = E/(1+nu)/(1-2*nu)*
            [ 1-nu   nu   nu     0          0          0     ;
                nu 1-nu   nu     0          0          0     ;
                nu   nu 1-nu     0          0          0     ;
                 0    0    0 (1-2*nu)/2     0          0     ;
                 0    0    0     0      (1-2*nu)/2     0     ;
                 0    0    0     0          0      (1-2*nu)/2];
        Ke = elementMatVec3D(0.5, 0.5, 0.5, D0);
        
        return Ke,[E,E,E]
    end
    
    function getCH(GRID,STRUT,res,rad)
    
        
        vox, dens = generateVoxelLattice(res, rad, GRID, STRUT);
        # alternatively, define voxels directly
        # vars = matread("grid_octet_vox.mat")
        # vox=vars["vox"];
        # dens = sum(vox)/length(vox)
        # lengths of sides of unit cell
        ll = [1,1,1];
    
        # properties of isotropic constituent material properties
        E = [1e-9 2e9]; # E1, E2
        nu = [0.33 0.33]; # nu1, nu2
        lam = nu.*E ./ ((1.0 .+nu).*(1.0 .-2.0*nu));
        mu = E ./ (2.0*(1.0 .+nu));
    
        # two options to define constituent materials: 'young's or 'lame'
        # changes how stiffness matrix is assembled.
        def = "youngs"; props0 = [E; nu];   # with young's modulus and poisson's ratio
        # def = "lame"; props0 = [lam; mu]; # with lame's parameters
    
        # two options for solver: 'pcg' or 'direct'
        solver = "pcg";
    
    
        
        CH = homogAsymp3D(ll, vox, props0, def, solver);
    
        # two options to format effective property results: 'vec' or 'struct'
        outOption = "struct";
        # options to print results and/or plot Young's modulus surface
        dispFlag = 1;
        plotFlag = 1;
        dens=0.5
        props, SH = evaluateCH(CH, dens, outOption, dispFlag);
        EH=props["EH"]
    
        return CH,EH
    end
    
    function generateVoxelLattice(n,radius,node,strut)
        #########################################################################
    
        #########################################################################
        vox_size = 1/n;               # initial size of voxels
        voxel = zeros(Int,n,n,n);      # initial grid with zeros
        ## generate a list of centers of voxel
        voxel_c = zeros(n^3,6);   
        p = 0;                    # p count the number of all voxels
        for i = 1:n               # i for z axis
            for j = 1:n           # j for y axis
                for k = 1:n       # k for x axis
                    p = p + 1;
                    voxel_c[p,1:3] = [k,j,i];  # save index along x,y,z axis
                    # save coordinate along x,y,z axis
                    voxel_c[p,4:6] = [(k-0.5)*vox_size,(j-0.5)*vox_size,(i-0.5)*vox_size];         
                end
            end
        end
        voxel_i = Base._sub2ind(size(voxel), map(y->Int.(y),voxel_c[:,1]), map(y->Int.(y),voxel_c[:,2]), map(y->Int.(y),voxel_c[:,3]));
        start_n = node[Int.(strut[:,1]),:];
        end_n = node[Int.(strut[:,2]),:];
        
    
        ## Get the voxel close the the strut witnin a certain distance
        for i = 1:size(strut)[1]
            
            alpha = acosd.( sum((voxel_c[:,4:6] .- start_n[i,:]') .* (end_n[i,:]' .- start_n[i,:]'), dims=2) ./ (vecNorm(voxel_c[:,4:6] .- start_n[i,:]') .* vecNorm(end_n[i,:]' .- start_n[i,:]')) );
            beta  = acosd.( sum((voxel_c[:,4:6] .- end_n[i,:]') .* (start_n[i,:]' .- end_n[i,:]'), dims=2) ./ (vecNorm(voxel_c[:,4:6] .- end_n[i,:]') .* vecNorm(start_n[i,:]' .- end_n[i,:]')) );
            
            # if it is acute angle, distance to node
            distance = min.(vecNorm(voxel_c[:,4:6] .- start_n[i,:]'), vecNorm(voxel_c[:,4:6] .- end_n[i,:]'));
            
            
            # if not acute angle, distance to line
            obtuse = ((alpha .<90.0) .& (beta .<90.0));
    
            A=end_n[i,:] .- start_n[i,:];
            B= voxel_c[:,4:6] .- start_n[i,:]';
            
            temp = vecNorm(  getCross(A,B) ) ./ vecNorm(end_n[i,:]' .- start_n[i,:]');
            
            distance[obtuse] = temp[obtuse];
    
            # if distance less than radius, activate it
            temp = zeros(Int,p,1);
            active = (distance .<= radius);
            temp[active] .= 1;
            temp_voxel = zeros(Int,size(voxel));
            temp_voxel[voxel_i] = temp;
            voxel .= temp_voxel .| voxel;
        end
    
        Density = sum(sum(sum(voxel)))/length(voxel); # calculate the relative density                            
        return voxel,Density
    end
    
    function vecNorm(A)
        new_norm = sqrt.(sum(A.^2, dims=2));
        return new_norm
    end  
        
    function getCross(A,B)
        dim1=size(B)[1]
        dim2=size(B)[2]
        result=zeros(dim1,dim2)
        for i=1:dim1 #64000
            result[i,:].=cross(A,B[i,:])
        end
        return result   
    end
    
    ## COMPUTE UNIT ELEMENT STIFFNESS MATRIX AND LOAD VECTOR
    function assemble_lame(a, b, c)
        # Initialize
        keLambda = zeros(24,24); keMu = zeros(24,24);
        feLambda = zeros(24,6); feMu = zeros(24,6);
        ww = [5/9, 8/9, 5/9];
        J_ = [-a a a -a -a a a -a; -b -b b b -b -b b b; -c -c -c -c c c c c]';
        # Constitutive matrix contributions
        CMu = diagm(0=>[2, 2, 2, 1, 1, 1]); 
        CLambda = zeros(6); 
        CLambda[1:3,1:3] = 1;
        # Three Gauss points in both directions
        xx = [-sqrt(3/5), 0, sqrt(3/5)]; yy = xx; zz = xx;
        for ii = 1:size(xx)[1]
            for jj = 1:size(yy)[1]
                for kk = 1:size(zz)[1]
                    # integration point
                    x = xx(ii); y = yy(jj); z = zz(kk);
                    # stress strain displacement matrix
                    B, J = strain_disp_matrix(x, y, z, J_);
                    # Weight factor at this point
                    weight = det(J) * ww(ii) * ww(jj) * ww(kk);
                    # Element matrices
                    keLambda = keLambda + weight * B' * CLambda * B;
                    keMu = keMu + weight * B' * CMu * B;
                    # Element loads
                    feLambda = feLambda + weight * B' * CLambda;       
                    feMu = feMu + weight * B' * CMu; 
                end
            end
        end
            
        return keLambda, keMu, feLambda, feMu
    
    end
    
    function assemble_youngs(nu, a, b, c)
        #  Initialize
        ww = [5/9, 8/9, 5/9];
        J_ = [-a a a -a -a a a -a; -b -b b b -b -b b b; -c -c -c -c c c c c]';
    
        ke = zeros(24,24); fe = zeros(24,6);
        # Constitutive matrix with unit Young's modulus
        nu = nu[2]; #TODO multi-material nu
        C = diagm(1=>[nu, nu, 0, 0, 0]) .+ diagm(2=>[nu, 0, 0, 0]); 
        C = C .+C';
        C = C + diagm(0=>[ 1-nu,1-nu,1-nu,(1-2*nu)/2,(1-2*nu)/2, (1-2*nu)/2]);
        C = C / ((1+nu).*(1-2*nu));
        # Three Gauss points in both directions
        xx = [-sqrt(3/5), 0, sqrt(3/5)]; yy = xx; zz = xx;
        for ii = 1:size(xx)[1]
            for jj = 1:size(yy)[1]
                for kk = 1:size(zz)[1]
                    # integration point
                    x = xx[ii]; y = yy[jj]; z = zz[kk];
                    # stress strain displacement matrix
                    B, J = strain_disp_matrix(x, y, z, J_);
                    # Weight factor at this point
                    weight = det(J) * ww[ii] * ww[jj] * ww[kk];
    
                    # Element matrices
                    ke = ke + weight * B' * C * B;
                    # Element loads
                    fe = fe + weight * B' * C;       
                end
            end
        end
        return ke, fe
    end
    
    function strain_disp_matrix(x, y, z, J_)
        #stress strain displacement matrix
        qx = [ -((y-1)*(z-1))/8, ((y-1)*(z-1))/8, -((y+1)*(z-1))/8, ((y+1)*(z-1))/8, ((y-1)*(z+1))/8, -((y-1)*(z+1))/8,((y+1)*(z+1))/8, -((y+1)*(z+1))/8];
        qy = [ -((x-1)*(z-1))/8, ((x+1)*(z-1))/8, -((x+1)*(z-1))/8, ((x-1)*(z-1))/8, ((x-1)*(z+1))/8, -((x+1)*(z+1))/8,((x+1)*(z+1))/8, -((x-1)*(z+1))/8];
        qz = [ -((x-1)*(y-1))/8, ((x+1)*(y-1))/8, -((x+1)*(y+1))/8, ((x-1)*(y+1))/8, ((x-1)*(y-1))/8, -((x+1)*(y-1))/8,((x+1)*(y+1))/8, -((x-1)*(y+1))/8];
    
        J = [qx  qy  qz]' * J_; # Jacobian
        qxyz = J \ [qx   qy   qz]';
        B_e = zeros(6,3,8);
        for i_B = 1:8
            B_e[:,:,i_B] = [qxyz[1,i_B]   0             0;
                            0             qxyz[2,i_B]   0;
                            0             0             qxyz[3,i_B];
                            qxyz[2,i_B]   qxyz[1,i_B]   0;
                            0             qxyz[3,i_B]   qxyz[2,i_B];
                            qxyz[3,i_B]   0             qxyz[1,i_B]];
        end
        B = [B_e[:,:,1] B_e[:,:,2] B_e[:,:,3] B_e[:,:,4] B_e[:,:,5] B_e[:,:,6] B_e[:,:,7] B_e[:,:,8]];
        return B, J
        
    end
    
    function homogAsymp3D(ll, vox, props0, def="youngs", solver="pcg")
        nelx, nely, nelz = size(vox); #size of voxel model along x,y and z axis
        dx = ll[1]/nelx; dy = ll[2]/nely; dz = ll[3]/nelz;
        nel = nelx*nely*nelz;
        
        # Node numbers and element degrees of freedom for full (not periodic) mesh
        nodenrs = reshape(1:(1+nelx)*(1+nely)*(1+nelz),1+nelx,1+nely,1+nelz);
        edofVec = reshape(3*nodenrs[1:end-1,1:end-1,1:end-1] .+ 1,nel,1);
    
        addx = [0 1 2 3*nelx .+ [3 4 5 0 1 2] -3 -2 -1];
        addxy = 3*(nely+1)*(nelx+1) .+ addx;
        edofMat = repeat(edofVec,1,24) .+ repeat([addx addxy],nel,1);
    
        ## IMPOSE PERIODIC BOUNDARY CONDITIONS
        # Use original edofMat to index into list with the periodic dofs
        nn = (nelx+1)*(nely+1)*(nelz+1); # Total number of nodes
        nnP = (nelx)*(nely)*(nelz);      # Total number of unique nodes
        nnPArray_old = reshape(1:nnP, nelx, nely, nelz);
        
        nnPArray=zeros(nelx+1, nely+1, nelz+1);
        
        nnPArray[1:nelx,1:nely,1:nelz].=nnPArray_old;
            
        # Extend with a mirror of the back border
        nnPArray[end,:,:] = nnPArray[1,:,:];    
        # Extend with a mirror of the left border
        nnPArray[:, end, :] = nnPArray[:,1,:];
        # Extend with a mirror of the top border
        nnPArray[:, :, end] = nnPArray[:,:,1];
        
        # Make a vector into which we can index using edofMat:
        dofVector = zeros(3*nn, 1);
        dofVector[1:3:end] = 3*nnPArray[:] .-2;
        dofVector[2:3:end] = 3*nnPArray[:] .-1;
        dofVector[3:3:end] = 3*nnPArray[:];
        edof = Int.(dofVector[edofMat]);
        ndof = 3 .*nnP;
    
        ## ASSEMBLE GLOBAL STIFFNESS MATRIX K AND LOAD VECTOR F
        # Indexing vectors
        iK = kron(edof,ones(24,1))';
        jK = kron(edof,ones(1,24))';
        iF = repeat(edof',6,1);
        jF = [ones(24,nel); 2 .*ones(24,nel); 3 .*ones(24,nel); 4 .*ones(24,nel); 5 .*ones(24,nel); 6 .*ones(24,nel);];
    
        # Assemble stiffness matrix and load vector
        if def == "lame"
            # Material properties assigned to voxels with materials
            lambda = props0[1,:]; 
            mu = props0[2,:];
            lambda = lambda[1]*(vox==0) + lambda[2]*(vox==1);
            mu = mu[1]*(vox==0) + mu[2]*(vox==1);
            
            # Unit element stiffness matrix and load
            keLambda, keMu, feLambda, feMu = assemble_lame(dx/2, dy/2, dz/2);
            ke = keMu + keLambda; # Here the exact ratio does not matter, because
            fe = feMu + feLambda; # it is reflected in the load vector
            sK = keLambda[:]* lambda[:]' + keMu(:)*mu(:)';
            sF = feLambda[:]* lambda[:]' + feMu(:)*mu(:)';
        
            # sK = keLambda[:]* lambda[:].' + keMu(:)*mu(:).';
            # sF = feLambda[:]* lambda[:].' + feMu(:)*mu(:).';
        
        elseif def == "youngs"
            E = props0[1,:]; 
            E = E[1] .+ vox .*(E[2] .-E[1]); # SIMP
            nu = props0[2,:];
            
            # Unit element stiffness matrix and load
            ke, fe = assemble_youngs(nu, dx/2, dy/2, dz/2);
            sK = ke[:]*E[:]';
            sF = fe[:]*E[:]';
        else
            error("unavailable option for constituent properties definition")
        end
        # Global stiffness matrix
        K = sparse(iK[:], jK[:], sK[:], ndof, ndof);
        K = (K+K')/2;
        # Six load cases corresponding to the six strain cases
        F  = sparse(iF[:], jF[:], sF[:], ndof, 6);
    
        ## SOLUTION    
        activedofs = edof[reshape((vox.==0) .| (vox.==1),nelx* nely* nelz ),:];
        activedofs = Int.(sort(unique(activedofs[:])));
        X = zeros(ndof,6);
        display("Solving")
        if solver =="pcg"
            # solve using PCG method, remember to constrain one node
            # L = ichol(K[activedofs[4:end],activedofs[4:end]]); # preconditioner
            display("started pcg")
            for i = 1:6 # run once for each loading condition
                # [X[activedofs[4:end],i],~,~,~] = cg(K[activedofs[4:end],activedofs[4:end]],F[activedofs[4:end],i]
                #     ,1e-10,300,L,L');
                
                # A = cu(K[activedofs[4:end],activedofs[4:end]])
                # b = cu(F[activedofs[4:end],i])
                # X[activedofs[4:end],i].= Array(cg(A, b,verbose=true))
                A = K[activedofs[4:end],activedofs[4:end]]
                b = F[activedofs[4:end],i]
                # x = cg(A, b,tol=1.0e-10,maxiter=300)
                X[activedofs[4:end],i].= Krylov.cg(A, b,atol=1.0e-12,rtol=1.0e-12,itmax =500,verbose=false)[1]
                # X[activedofs[4:end],i].= Krylov.cg(A, b,tol=1.0e-10,maxiter=2,verbose=true)
                
                # X[activedofs[4:end],i]=cg(K[activedofs[4:end],activedofs[4:end]],F[activedofs[4:end],i])
                display(i)
            end
        elseif solver=="direct"
            display("started direct")
            # solve using direct method
            X[activedofs[4:end],:] = K[activedofs[4:end],activedofs[4:end]] \ F[activedofs[4:end],:];
        else
            error("unavailable option for solver")
        
        end
    
        ## ASYMPTOTIC HOMOGENIZATION
        # The displacement vectors corresponding to the unit strain cases
        X0 = zeros(nel, 24, 6);
        # The element displacements for the six unit strains
        X0_e = zeros(24, 6);
        # fix degrees of nodes [1 2 3 5 6 12];
        X0_e[vcat(4,7:11,13:24),:] = ke[vcat(4,7:11,13:24),vcat(4,7:11,13:24)] \fe[vcat(4, 7:11, 13:24),:];
        X0[:,:,1] = kron(X0_e[:,1]', ones(nel,1)); # epsilon0_11 = (1,0,0,0,0,0)
        X0[:,:,2] = kron(X0_e[:,2]', ones(nel,1)); # epsilon0_22 = (0,1,0,0,0,0)
        X0[:,:,3] = kron(X0_e[:,3]', ones(nel,1)); # epsilon0_33 = (0,0,1,0,0,0)
        X0[:,:,4] = kron(X0_e[:,4]', ones(nel,1)); # epsilon0_12 = (0,0,0,1,0,0)
        X0[:,:,5] = kron(X0_e[:,5]', ones(nel,1)); # epsilon0_23 = (0,0,0,0,1,0)
        X0[:,:,6] = kron(X0_e[:,6]', ones(nel,1)); # epsilon0_13 = (0,0,0,0,0,1)
        CH = zeros(6,6);
        volume = prod(ll);
        # Homogenized elasticity tensor
        if def == "lame"
            for i = 1:6
                for j = 1:6
                    sum_L = (X0[:,:,i] .- X[edof .+(i-1)*ndof]*keLambda).*(X0[:,:,j] .- X[edof .+(j-1)*ndof]);
                    sum_M = (X0[:,:,i] .- X[edof .+(i-1)*ndof]*keMu).* (X0[:,:,j] .- X[edof .+(j-1)*ndof]);
                    sum_L = reshape(sum(sum_L,dims=2), nelx, nely, nelz);
                    sum_M = reshape(sum(sum_M,dims=2), nelx, nely, nelz);
                    CH[i,j] = 1/volume*sum(sum(sum(lambda.*sum_L + mu .* sum_M)));
                end
            end
        elseif def == "youngs"
            for i = 1:6
                for j = 1:6
                    sum_XkX = ((X0[:,:,i] .- X[edof .+ (i-1)*ndof] )*ke).* (X0[:,:,j] .- X[edof .+ (j-1)*ndof]);
                    sum_XkX = reshape(sum(sum_XkX,dims=2), nelx, nely, nelz);
                    CH[i,j] = 1/volume*sum(sum(sum(sum_XkX.*E)));
                end
            end
        end
        return CH
    
    end
    
    function evaluateCH(CH, dens, outOption, dispFlag)
    
        U,S,V = svd(CH);
        sigma = S;
        k = sum(sigma .> 1e-15);
        SH = (U[:,1:k] * diagm(0=>(1 ./sigma[1:k])) * V[:,1:k]')'; # more stable SVD (pseudo)inverse
        EH = [1/SH[1,1], 1/SH[2,2], 1/SH[3,3]]; # effective Young's modulus
        GH = [1/SH[4,4], 1/SH[5,5], 1/SH[6,6]]; # effective shear modulus
        vH = [-SH[2,1]/SH[1,1]  -SH[3,1]/SH[1,1]  -SH[3,2]/SH[2,2];
             -SH[1,2]/SH[2,2]  -SH[1,3]/SH[3,3]  -SH[2,3]/SH[3,3]]; # effective Poisson's ratio
            
        if outOption=="struct"
            props = Dict("CH"=>CH, "SH"=>SH, "EH"=>EH, "GH"=>GH, "vH"=>vH, "density"=>dens);
        elseif outOption== "vec"
            props =  [EH, GH, vH[:]', dens];
        end
            
        if true
            println("\n--------------------------EFFECTIVE PROPERTIES--------------------------\n")
            println("Density: $dens")
            println("Youngs Modulus:____E11_____|____E22_____|____E33_____\n")
            println("               $(EH[1]) | $(EH[2]) | $(EH[3])\n\n")
            println("Shear Modulus:_____G23_____|____G31_____|____G12_____\n")
            println("               $(GH[1]) | $(GH[2]) | $(GH[3])\n\n")
            println("Poissons Ratio:____v12_____|____v13_____|____v23_____\n")
            println("               $(vH[1,1]) | $(vH[1,2]) | $(vH[1,3])\n\n")
            println("               ____v21_____|____v31_____|____v32_____\n")
            println("               $(vH[2,1]) | $(vH[2,2]) | $(vH[2,3])\n\n")
            println("------------------------------------------------------------------------")
        end
            
            
        return props, SH
    end
    
    
    ## SUB FUNCTION: elementMatVec3D
    function elementMatVec3D(a, b, c, DH)
        GN_x=[-1/sqrt(3),1/sqrt(3)]; GN_y=GN_x; GN_z=GN_x; GaussWeigh=[1,1];
        Ke = zeros(24,24); L = zeros(6,9);
        L[1,1] = 1; L[2,5] = 1; L[3,9] = 1;
        L[4,2] = 1; L[4,4] = 1; L[5,6] = 1;
        L[5,8] = 1; L[6,3] = 1; L[6,7] = 1;
        for ii=1:length(GN_x)
            for jj=1:length(GN_y)
                for kk=1:length(GN_z)
                    x = GN_x[ii];y = GN_y[jj];z = GN_z[kk];
                    dNx = 1/8*[-(1-y)*(1-z)  (1-y)*(1-z)  (1+y)*(1-z) -(1+y)*(1-z) -(1-y)*(1+z)  (1-y)*(1+z)  (1+y)*(1+z) -(1+y)*(1+z)];
                    dNy = 1/8*[-(1-x)*(1-z) -(1+x)*(1-z)  (1+x)*(1-z)  (1-x)*(1-z) -(1-x)*(1+z) -(1+x)*(1+z)  (1+x)*(1+z)  (1-x)*(1+z)];
                    dNz = 1/8*[-(1-x)*(1-y) -(1+x)*(1-y) -(1+x)*(1+y) -(1-x)*(1+y)  (1-x)*(1-y)  (1+x)*(1-y)  (1+x)*(1+y)  (1-x)*(1+y)];
                    J = [dNx;dNy;dNz]*[ -a  a  a  -a  -a  a  a  -a ;  -b  -b  b  b  -b  -b  b  b; -c -c -c -c  c  c  c  c]';
                    G = [inv(J) zeros(3) zeros(3);zeros(3) inv(J) zeros(3);zeros(3) zeros(3) inv(J)];
                    dN=zeros(9,24)
                    dN[1,1:3:24] = dNx; dN[2,1:3:24] = dNy; dN[3,1:3:24] = dNz;
                    dN[4,2:3:24] = dNx; dN[5,2:3:24] = dNy; dN[6,2:3:24] = dNz;
                    dN[7,3:3:24] = dNx; dN[8,3:3:24] = dNy; dN[9,3:3:24] = dNz;
                    Be = L*G*dN;
                    Ke = Ke + GaussWeigh[ii]*GaussWeigh[jj]*GaussWeigh[kk]*det(J)*(Be'*DH*Be);
                end
            end
        end
        return Ke
    end