#include #include #include "pmmc.h" //#include "PointList.h" //#include "Array.h" #define RADIUS 15 #define CAPRAD 20 #define HEIGHT 15.5 #define N 60 #define PI 3.14159 int main (int argc, char *argv[]) { // printf("Radius = %s \n,"RADIUS); int SIZE = N*N*N; int Nx,Ny,Nz; Nx = Ny = Nz = N; int i,j,k,p,q,r; // double *Solid; // cylinder // double *Phase; // region of the cylinder // Solid = new double [SIZE]; // Phase = new double [SIZE]; DoubleArray SignDist(Nx,Ny,Nz); DoubleArray Phase(Nx,Ny,Nz); DoubleArray Fx(Nx,Ny,Nz); DoubleArray Fy(Nx,Ny,Nz); DoubleArray Fz(Nx,Ny,Nz); DoubleArray Sx(Nx,Ny,Nz); DoubleArray Sy(Nx,Ny,Nz); DoubleArray Sz(Nx,Ny,Nz); double fluid_isovalue = 0.0; double solid_isovalue = 0.0; /* **************************************************************** VARIABLES FOR THE PMMC ALGORITHM ****************************************************************** */ //........................................................................... // Averaging variables //........................................................................... double awn,ans,aws,lwns,nwp_volume; double efawns; double As; double dEs,dAwn,dAns; // Global surface energy (calculated by rank=0) double awn_global,ans_global,aws_global,lwns_global,nwp_volume_global; double As_global; // bool add=1; // Set to false if any corners contain nw-phase ( F > fluid_isovalue) int cube[8][3] = {{0,0,0},{1,0,0},{0,1,0},{1,1,0},{0,0,1},{1,0,1},{0,1,1},{1,1,1}}; // cube corners // int count_in=0,count_out=0; // int nodx,nody,nodz; // initialize lists for vertices for surfaces, common line DTMutableList nw_pts(20); DTMutableList ns_pts(20); DTMutableList ws_pts(20); DTMutableList nws_pts(20); // initialize triangle lists for surfaces IntArray nw_tris(3,20); IntArray ns_tris(3,20); IntArray ws_tris(3,20); // initialize list for line segments IntArray nws_seg(2,20); DTMutableList tmp(20); // IntArray store; int n_nw_pts=0,n_ns_pts=0,n_ws_pts=0,n_nws_pts=0, map=0; int n_nw_tris=0, n_ns_tris=0, n_ws_tris=0, n_nws_seg=0; double s,s1,s2,s3; // Triangle sides (lengths) Point A,B,C,P; // double area; // Initialize arrays for local solid surface DTMutableList local_sol_pts(20); int n_local_sol_pts = 0; IntArray local_sol_tris(3,18); int n_local_sol_tris; DoubleArray values(20); DTMutableList local_nws_pts(20); int n_local_nws_pts; DoubleArray CubeValues(2,2,2); DoubleArray ContactAngle(20); int c; //........................................................................... int ncubes = (Nx-2)*(Ny-2)*(Nz-2); // Exclude the "upper" halo IntArray cubeList(3,ncubes); pmmc_CubeListFromMesh(cubeList, ncubes, Nx, Ny, Nz); //........................................................................... double Cx,Cy,Cz; double dist1,dist2; Cx = Cy = Cz = N*0.51; for (k=0; k 0 && SignDist(i+cube[p][0],j+cube[p][1],k+cube[p][2]) > 0 ){ nwp_volume += 0.125; } } // Run PMMC n_local_sol_tris = 0; n_local_sol_pts = 0; n_local_nws_pts = 0; n_nw_pts=0,n_ns_pts=0,n_ws_pts=0,n_nws_pts=0, map=0; n_nw_tris=0, n_ns_tris=0, n_ws_tris=0, n_nws_seg=0; // Construct the interfaces and common curve pmmc_ConstructLocalCube(SignDist, Phase, solid_isovalue, fluid_isovalue, nw_pts, nw_tris, values, ns_pts, ns_tris, ws_pts, ws_tris, local_nws_pts, nws_pts, nws_seg, local_sol_pts, local_sol_tris, n_local_sol_tris, n_local_sol_pts, n_nw_pts, n_nw_tris, n_ws_pts, n_ws_tris, n_ns_tris, n_ns_pts, n_local_nws_pts, n_nws_pts, n_nws_seg, i, j, k, Nx, Ny, Nz); efawns += pmmc_CubeContactAngle(CubeValues,ContactAngle,Fx,Fy,Fz,Sx,Sy,Sz,local_nws_pts,i,j,k,n_local_nws_pts); //******************************************************************* // Compute the Interfacial Areas, Common Line length awn += pmmc_CubeSurfaceArea(nw_pts,nw_tris,n_nw_tris); ans += pmmc_CubeSurfaceArea(ns_pts,ns_tris,n_ns_tris); aws += pmmc_CubeSurfaceArea(ws_pts,ws_tris,n_ws_tris); As += pmmc_CubeSurfaceArea(local_sol_pts,local_sol_tris,n_local_sol_tris); lwns += pmmc_CubeCurveLength(local_nws_pts,n_local_nws_pts); } printf("-------------------------------- \n"); printf("NWP volume = %f \n", nwp_volume); printf("Area wn = %f, Analytical = %f \n", awn,2*PI*RADIUS*RADIUS); printf("Area ns = %f, Analytical = %f \n", ans, 2*PI*RADIUS*(N-2)-4*PI*RADIUS*HEIGHT); printf("Area ws = %f, Analytical = %f \n", aws, 4*PI*RADIUS*HEIGHT); printf("Area s = %f, Analytical = %f \n", As, 2*PI*RADIUS*(N-2)); printf("Length wns = %f, Analytical = %f \n", lwns, 4*PI*RADIUS); printf("Cos(theta_wns) = %f, Analytical = %f \n",efawns/lwns,1.0*RADIUS/CAPRAD); printf("-------------------------------- \n"); //......................................................................... int toReturn = 0; if (fabs(efawns/lwns - 1.0*RADIUS/CAPRAD)/(1.0*RADIUS/CAPRAD) > 0.01){ toReturn = 1; printf("tests/TestContactAngle.cpp: exceeded error tolerance for the contact angle \n"); } return toReturn; }