// fe\test.fe: Dump of structure. // double bubble // Total energy: 3.84832028287475 SOAPFILM LINEAR // SCALE: 0.402401883419685 PARAMETER shift = 1.44 PARAMETER radius = 2.37 TOTAL_TIME 614.665 CONSTRAINT_TOLERANCE: 1e-012 VIEW_MATRIX 0.666666666666667 0.000000000000000 0.000000000000000 -0.333333333333333 0.000000000000000 0.666666666666667 0.000000000000000 -0.333333333333333 0.000000000000000 0.000000000000000 0.666666666666667 -0.333333333333333 0.000000000000000 0.000000000000000 0.000000000000000 1.000000000000000 //potential engery quantity poten energy global_method facet_vector_integral vector_integrand q1: 0 q2: 0 q3: 0.5*z^2-2*z boundary 1 parameters 1 // right circle x1: (shift*abs(cos(p1)) + sqrt(-(shift*sin(p1))^2+radius^2))*cos(p1) x2: (shift*abs(cos(p1)) + sqrt(-(shift*sin(p1))^2+radius^2))*sin(p1) x3: 0 vertices 1 0 0 0 2 4*pi/8 boundary 1 fixed 3 5*pi/8 boundary 1 fixed 4 6*pi/8 boundary 1 fixed 5 7*pi/8 boundary 1 fixed 6 8*pi/8 boundary 1 fixed 7 9*pi/8 boundary 1 fixed 8 10*pi/8 boundary 1 fixed 9 11*pi/8 boundary 1 fixed 10 12*pi/8 boundary 1 fixed 11 13*pi/8 boundary 1 fixed 12 14*pi/8 boundary 1 fixed 13 15*pi/8 boundary 1 fixed 14 16*pi/8 boundary 1 fixed 15 17*pi/8 boundary 1 fixed 16 18*pi/8 boundary 1 fixed 17 19*pi/8 boundary 1 fixed 18 -shift 0 0 19 shift 0 0 edges /* given by endpoints*/ 1 18 1 2 18 2 3 18 3 4 18 4 5 18 5 6 18 6 7 18 7 8 18 8 9 18 9 10 18 10 11 19 1 12 19 10 13 19 11 14 19 12 15 19 13 16 19 14 17 19 15 18 19 16 19 19 17 20 19 2 21 1 2 22 2 3 boundary 1 fixed 23 3 4 boundary 1 fixed 24 4 5 boundary 1 fixed 25 5 6 boundary 1 fixed 26 6 7 boundary 1 fixed 27 7 8 boundary 1 fixed 28 8 9 boundary 1 fixed 29 9 10 boundary 1 fixed 30 10 1 31 10 11 boundary 1 fixed 32 11 12 boundary 1 fixed 33 12 13 boundary 1 fixed 34 13 14 boundary 1 fixed 35 14 15 boundary 1 fixed 36 15 16 boundary 1 fixed 37 16 17 boundary 1 fixed 38 17 2 boundary 1 fixed faces /* oriented edge loop*/ 1 1 21 -2 2 2 22 -3 3 3 23 -4 4 4 24 -5 5 5 25 -6 6 6 26 -7 7 7 27 -8 8 8 28 -9 9 9 29 -10 10 10 30 -1 11 11 -30 -12 12 12 31 -13 13 13 32 -14 14 14 33 -15 15 15 34 -16 16 16 35 -17 17 17 36 -18 18 18 37 -19 19 19 38 -20 20 20 -21 -11 bodies 1 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 read // Typical evolution gogo := {r; r; g 500; u; V; r; u; V; g 500; u; V; r; u; V; g 500; hessian; hessian; }