| 1 | gezelter | 2 |  | 
| 2 |  |  | #include <math.h> | 
| 3 |  |  | #include <iostream> | 
| 4 |  |  | #include <stdlib.h> | 
| 5 |  |  |  | 
| 6 | tim | 3 | #include "utils/simError.h" | 
| 7 |  |  | #include "primitives/SRI.hpp" | 
| 8 |  |  | #include "primitives/Atom.hpp" | 
| 9 | gezelter | 2 |  | 
| 10 |  |  |  | 
| 11 |  |  |  | 
| 12 |  |  | GhostBend::GhostBend( Atom &a, Atom &b ){ | 
| 13 |  |  |  | 
| 14 |  |  | c_p_a = &a; | 
| 15 |  |  |  | 
| 16 |  |  | if( !b.isDirectional() ){ | 
| 17 |  |  |  | 
| 18 |  |  | // if atom b is not directional, then bad things will happen | 
| 19 |  |  |  | 
| 20 |  |  | sprintf( painCave.errMsg, | 
| 21 |  |  | " Ghost Bend error: Atom # %d of type \"%s\" is not " | 
| 22 |  |  | "directional.\n", | 
| 23 |  |  | b.getIndex(), | 
| 24 |  |  | b.getType() ); | 
| 25 |  |  | painCave.isFatal = 1; | 
| 26 |  |  | simError(); | 
| 27 |  |  | } | 
| 28 |  |  |  | 
| 29 |  |  | atomB = ( DirectionalAtom* ) &b; | 
| 30 |  |  |  | 
| 31 |  |  | c_potential_E = 0.0; | 
| 32 |  |  |  | 
| 33 |  |  | } | 
| 34 |  |  |  | 
| 35 |  |  |  | 
| 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 |  |  | double u[3]; | 
| 50 |  |  |  | 
| 51 |  |  | double aR[3], bR[3]; | 
| 52 |  |  | double aF[3], bF[3], bTrq[3]; | 
| 53 |  |  |  | 
| 54 |  |  | c_p_a->getPos( aR ); | 
| 55 |  |  | atomB->getPos( bR ); | 
| 56 |  |  |  | 
| 57 |  |  |  | 
| 58 |  |  | dx = aR[0] - bR[0]; | 
| 59 |  |  | dy = aR[1] - bR[1]; | 
| 60 |  |  | dz = aR[2] - bR[2]; | 
| 61 |  |  |  | 
| 62 |  |  | atomB->getU(u); | 
| 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 |  |  | } |