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root/group/branches/new_design/OOPSE-4/src/primitives/GhostBend.cpp
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Comparing branches/new_design/OOPSE-4/src/primitives/GhostBend.cpp (file contents):
Revision 1701 by tim, Wed Nov 3 16:08:43 2004 UTC vs.
Revision 1748 by tim, Wed Nov 17 21:47:42 2004 UTC

# Line 1 | Line 1
1 <
2 < #include <math.h>
3 < #include <iostream>
4 < #include <stdlib.h>
5 <
6 < #include "utils/simError.h"
7 < #include "primitives/SRI.hpp"
8 < #include "primitives/Atom.hpp"
9 <
10 <
11 <
12 < GhostBend::GhostBend( Atom &a, Atom &b ){
13 <  
14 <  c_p_a = &a;
15 <  
16 <  if( !b.isDirectional() ){
1 > #include "primitives/Bend.hpp"
2 >
3 > namespace oopse {
4 >
5 > /**@todo still a lot left to improve*/
6 > void Bend::calcForce() {
7 >    DirectionalAtom* ghostAtom = static_cast<DirectionalAtom>(atom2_);
8      
9 <    // if atom b is not directional, then bad things will happen
10 <    
11 <    sprintf( painCave.errMsg,
12 <             " Ghost Bend error: Atom # %d of type \"%s\" is not "
13 <             "directional.\n",
14 <             b.getLocalIndex(),
15 <             b.getType().c_str() );
16 <    painCave.isFatal = 1;
17 <    simError();
18 <  }    
9 >    Vector3d pos1 = atom1_->getPos();
10 >    Vector3d pos2 = ghostAtom->getPos();
11 >
12 >    Vector3d r12 = pos1 - pos2;
13 >    double d12 = r12.length();
14 >
15 >    double d12inv = 1. 0 / d12;
16 >
17 >    Vector3d r32 = ghostAtom->getUnitVector();
18 >    double d32 = r32.length();
19 >
20 >    double d32inv = 1. 0 / d32;
21 >
22 >    double cosTheta = (r12 * r32) / (d12 * d32);
23 >
24 >    //check roundoff    
25 >    if (cosTheta > 1.0) {
26 >        cosTheta = 1.0;
27 >    } else if (cosTheta < -1.0) {
28 >        cosTheta = -1.0;
29 >    }
30 >
31 >    double theta = acos(cosTheta);
32 >
33 >    double firstDerivative;
34 >
35 >    bendType_->calcForce(theta, firstDerivative, potential_);
36 >
37 >    double sinTheta = sqrt(1.0 - cosTheta * cosTheta);
38 >
39 >    if (fabs(sinTheta) < 1.0E - 12) {
40 >        sinTheta = 1.0E - 12;
41 >    }
42 >
43 >    double commonFactor1 = -firstDerivative / sinTheta * d12inv;
44 >    double commonFactor2 = -firstDerivative / sinTheta * d32inv;
45 >
46 >    Vector3d force1 = commonFactor1*(r12*(d12inv*cosTheta) - r32*d32inv);
47  
48 <  atomB = ( DirectionalAtom* ) &b;
49 <  
50 <  c_potential_E = 0.0;
48 >    atom1_->addFrc(force1);
49 >    ghostAtom->addFrc(-force1);
50 >    ghostAtom->addTrq();
51  
52   }
53  
54 + } //end namespace oopse
55  
36 void GhostBend::calc_forces(){
37  
38  double dx,dy,dz,gx,gy,gz,dx2,dy2,dz2,gx2,gy2,gz2;
39  double rij2, rkj2, riji2, rkji2, dot, denom, cosang, angl;
40  
41  double sina2, sinai;
42
43  double comf2, comf3, comf4;
44  double dcsidx, dcsidy, dcsidz, dcskdx, dcskdy, dcskdz;
45  // double dcsjdx, dcsjdy, dcsjdz;
46  double dadxi, dadyi, dadzi;
47  double dadxk, dadyk, dadzk;//, dadxj, dadyj, dadzj;
48  double daxi, dayi, dazi, daxk, dayk, dazk, daxj, dayj, dazj;
49  Vector3d u;
50  
51  Vector3d aR, bR;
52  Vector3d aF, bF, bTrq;
53
54  aR = c_p_a->getPos();
55  bR = atomB->getPos();
56  
57
58  dx = aR[0] - bR[0];
59  dy = aR[1] - bR[1];
60  dz = aR[2] - bR[2];
61
62  u = atomB->getUnitVector();
63
64  gx = u[0];
65  gy = u[1];
66  gz = u[2];
67  
68  dx2 = dx * dx;
69  dy2 = dy * dy;
70  dz2 = dz * dz;
71
72  gx2 = gx * gx;
73  gy2 = gy * gy;
74  gz2 = gz * gz;
75  
76  rij2 = dx2 + dy2 + dz2;
77  rkj2 = gx2 + gy2 + gz2;
78  
79  riji2 = 1.0 / rij2;
80  rkji2 = 1.0 / rkj2;
81
82  dot = dx * gx + dy * gy + dz * gz;
83  denom = sqrt((riji2 * rkji2));
84  cosang = dot * denom;
85
86  if(cosang > 1.0)cosang = 1.0;
87  if(cosang < -1.0) cosang = -1.0;
88
89  angl = acos(cosang);
90  angl = angl * 180.0 / M_PI;
91
92  sina2 = 1.0 - cosang*cosang;
93  if(fabs(sina2) < 1.0E-12 ) sina2 = 1.0E-12;
94  sinai = 1.0 / sqrt(sina2);
95
96  comf2 = cosang * riji2;
97  comf3 = cosang * rkji2;
98  comf4 = bend_force(angl);
99
100  dcsidx = gx*denom - comf2*dx;
101  dcsidy = gy*denom - comf2*dy;
102  dcsidz = gz*denom - comf2*dz;
103  
104  dcskdx = dx*denom - comf3*gx;
105  dcskdy = dy*denom - comf3*gy;
106  dcskdz = dz*denom - comf3*gz;
107  
108 //   dcsjdx = -dcsidx - dcskdx;
109 //   dcsjdy = -dcsidy - dcskdy;
110 //   dcsjdz = -dcsidz - dcskdz;
111
112  dadxi = -sinai*dcsidx;
113  dadyi = -sinai*dcsidy;
114  dadzi = -sinai*dcsidz;
115
116  dadxk = -sinai*dcskdx;
117  dadyk = -sinai*dcskdy;
118  dadzk = -sinai*dcskdz;
119
120 //   dadxj = -dadxi - dadxk;
121 //   dadyj = -dadyi - dadyk;
122 //   dadzj = -dadzi - dadzk;
123
124  daxi = comf4*dadxi;
125  dayi = comf4*dadyi;
126  dazi = comf4*dadzi;
127
128  daxk = comf4*dadxk;
129  dayk = comf4*dadyk;
130  dazk = comf4*dadzk;
131  
132  daxj = -daxi - daxk;
133  dayj = -dayi - dayk;
134  dazj = -dazi - dazk;
135
136  aF[0] = daxi;
137  aF[1] = dayi;
138  aF[2] = dazi;
139
140  bF[0] = daxj + daxk;
141  bF[1] = dayj + dayk;
142  bF[2] = dazj + dazk;
143
144  bTrq[0] = gy*dazk - gz*dayk;
145  bTrq[1] = gz*daxk - gx*dazk;
146  bTrq[2] = gx*dayk - gy*daxk;
147  
148  
149  c_p_a->addFrc( aF );
150  atomB->addFrc( bF );
151  atomB->addTrq( bTrq );
152  
153  return;
154 }
155
156 void GhostBend::setConstants( double the_c1, double the_c2, double the_c3,
157                                  double the_Th0 ){
158  c1 = the_c1;
159  c2 = the_c2;
160  c3 = the_c3;
161  theta0 = the_Th0;
162 }
163
164
165 double GhostBend::bend_force( double theta ){
166
167  double dt, dt2;
168  double force;
169
170  dt = ( theta - theta0 ) * M_PI / 180.0;
171  dt2 = dt * dt;
172
173  c_potential_E = ( c1 * dt2 ) + ( c2 * dt ) + c3;
174  force = -( ( 2.0 * c1 * dt ) + c2 );
175  return force;
176 }

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