| 1 | + | /* | 
| 2 | + | * Copyright (c) 2005 The University of Notre Dame. All Rights Reserved. | 
| 3 | + | * | 
| 4 | + | * The University of Notre Dame grants you ("Licensee") a | 
| 5 | + | * non-exclusive, royalty free, license to use, modify and | 
| 6 | + | * redistribute this software in source and binary code form, provided | 
| 7 | + | * that the following conditions are met: | 
| 8 | + | * | 
| 9 | + | * 1. Redistributions of source code must retain the above copyright | 
| 10 | + | *    notice, this list of conditions and the following disclaimer. | 
| 11 | + | * | 
| 12 | + | * 2. Redistributions in binary form must reproduce the above copyright | 
| 13 | + | *    notice, this list of conditions and the following disclaimer in the | 
| 14 | + | *    documentation and/or other materials provided with the | 
| 15 | + | *    distribution. | 
| 16 | + | * | 
| 17 | + | * This software is provided "AS IS," without a warranty of any | 
| 18 | + | * kind. All express or implied conditions, representations and | 
| 19 | + | * warranties, including any implied warranty of merchantability, | 
| 20 | + | * fitness for a particular purpose or non-infringement, are hereby | 
| 21 | + | * excluded.  The University of Notre Dame and its licensors shall not | 
| 22 | + | * be liable for any damages suffered by licensee as a result of | 
| 23 | + | * using, modifying or distributing the software or its | 
| 24 | + | * derivatives. In no event will the University of Notre Dame or its | 
| 25 | + | * licensors be liable for any lost revenue, profit or data, or for | 
| 26 | + | * direct, indirect, special, consequential, incidental or punitive | 
| 27 | + | * damages, however caused and regardless of the theory of liability, | 
| 28 | + | * arising out of the use of or inability to use software, even if the | 
| 29 | + | * University of Notre Dame has been advised of the possibility of | 
| 30 | + | * such damages. | 
| 31 | + | * | 
| 32 | + | * SUPPORT OPEN SCIENCE!  If you use OpenMD or its source code in your | 
| 33 | + | * research, please cite the appropriate papers when you publish your | 
| 34 | + | * work.  Good starting points are: | 
| 35 | + | * | 
| 36 | + | * [1]  Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). | 
| 37 | + | * [2]  Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). | 
| 38 | + | * [3]  Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). | 
| 39 | + | * [4]  Vardeman & Gezelter, in progress (2009). | 
| 40 | + | */ | 
| 41 | + |  | 
| 42 | + | #include "primitives/GhostBend.hpp" | 
| 43 | + | #include "primitives/DirectionalAtom.hpp" | 
| 44 | + | namespace OpenMD { | 
| 45 |  |  | 
| 46 | < | #include <math.h> | 
| 47 | < | #include <iostream> | 
| 48 | < | #include <stdlib.h> | 
| 46 | > | /**@todo still a lot left to improve*/ | 
| 47 | > | void GhostBend::calcForce(RealType& angle) { | 
| 48 | > | DirectionalAtom* ghostAtom = static_cast<DirectionalAtom*>(atom2_); | 
| 49 | > |  | 
| 50 | > | Vector3d pos1 = atom1_->getPos(); | 
| 51 | > | Vector3d pos2 = ghostAtom->getPos(); | 
| 52 |  |  | 
| 53 | < | #include "simError.h" | 
| 54 | < | #include "SRI.hpp" | 
| 55 | < | #include "Atom.hpp" | 
| 53 | > | Vector3d r21 = pos1 - pos2; | 
| 54 | > | RealType d21 = r21.length(); | 
| 55 | > |  | 
| 56 | > | RealType d21inv = 1.0 / d21; | 
| 57 | > |  | 
| 58 | > | // we need the transpose of A to get the lab fixed vector: | 
| 59 | > | Vector3d r23 = ghostAtom->getA().transpose().getColumn(2); | 
| 60 | > | RealType d23 = r23.length(); | 
| 61 | > |  | 
| 62 | > | RealType d23inv = 1.0 / d23; | 
| 63 | > |  | 
| 64 | > | RealType cosTheta = dot(r21, r23) / (d21 * d23); | 
| 65 |  |  | 
| 66 | + | //check roundoff | 
| 67 | + | if (cosTheta > 1.0) { | 
| 68 | + | cosTheta = 1.0; | 
| 69 | + | } else if (cosTheta < -1.0) { | 
| 70 | + | cosTheta = -1.0; | 
| 71 | + | } | 
| 72 | + |  | 
| 73 | + | RealType theta = acos(cosTheta); | 
| 74 |  |  | 
| 75 | < |  | 
| 12 | < | GhostBend::GhostBend( Atom &a, Atom &b ){ | 
| 13 | < |  | 
| 14 | < | c_p_a = &a; | 
| 15 | < |  | 
| 16 | < | if( !b.isDirectional() ){ | 
| 75 | > | RealType dVdTheta; | 
| 76 |  |  | 
| 77 | < | // if atom b is not directional, then bad things will happen | 
| 77 | > | bendType_->calcForce(theta, potential_, dVdTheta); | 
| 78 |  |  | 
| 79 | < | sprintf( painCave.errMsg, | 
| 80 | < | " Ghost Bend error: Atom # %d of type \"%s\" is not " | 
| 81 | < | "directional.\n", | 
| 82 | < | b.getIndex(), | 
| 83 | < | b.getType() ); | 
| 84 | < | painCave.isFatal = 1; | 
| 85 | < | simError(); | 
| 86 | < | } | 
| 79 | > | RealType sinTheta = sqrt(1.0 - cosTheta * cosTheta); | 
| 80 | > |  | 
| 81 | > | if (fabs(sinTheta) < 1.0E-6) { | 
| 82 | > | sinTheta = 1.0E-6; | 
| 83 | > | } | 
| 84 | > |  | 
| 85 | > | RealType commonFactor1 = dVdTheta / sinTheta * d21inv; | 
| 86 | > | RealType commonFactor2 = dVdTheta / sinTheta * d23inv; | 
| 87 | > |  | 
| 88 | > | Vector3d force1 = commonFactor1 * (r23 * d23inv - r21*d21inv*cosTheta); | 
| 89 | > | Vector3d force3 = commonFactor2 * (r21 * d21inv - r23*d23inv*cosTheta); | 
| 90 |  |  | 
| 91 | < | atomB = ( DirectionalAtom* ) &b; | 
| 30 | < |  | 
| 31 | < | c_potential_E = 0.0; | 
| 91 | > | // Total force in current bend is zero | 
| 92 |  |  | 
| 93 | < | } | 
| 93 | > | atom1_->addFrc(force1); | 
| 94 | > | ghostAtom->addFrc(-force1); | 
| 95 |  |  | 
| 96 | + | ghostAtom->addTrq( cross(r23, force3) ); | 
| 97 |  |  | 
| 98 | < | void GhostBend::calc_forces(){ | 
| 99 | < |  | 
| 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; | 
| 98 | > | atom1_->addParticlePot(potential_); | 
| 99 | > | ghostAtom->addParticlePot(potential_); | 
| 100 |  |  | 
| 101 | < | double comf2, comf3, comf4; | 
| 102 | < | double dcsidx, dcsidy, dcsidz, dcskdx, dcskdy, dcskdz; | 
| 103 | < | // double dcsjdx, dcsjdy, dcsjdz; | 
| 104 | < | 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]; | 
| 101 | > | angle = theta /M_PI * 180.0; | 
| 102 | > |  | 
| 103 | > | } | 
| 104 | > | } //end namespace OpenMD | 
| 105 |  |  | 
| 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 | – | } |