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#include "Integrator.hpp" |
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#include "Thermo.hpp" |
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#include "ReadWrite.hpp" |
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#include "ForceField.hpp" |
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#include "simError.h" |
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extern "C"{ |
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void v_constrain_a_( double &dt, int &n_atoms, double* mass, |
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isFirst = 1; |
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srInteractions = entry_plug->sr_interactions; |
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longRange = entry_plug->longRange; |
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nSRI = entry_plug->n_SRI; |
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// give a little love back to the SimInfo object |
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double dt2; // half the dt |
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double vx, vy, vz; // the velocities |
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double vx2, vy2, vz2; // the square of the velocities |
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// double vx2, vy2, vz2; // the square of the velocities |
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double rx, ry, rz; // the postitions |
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double ji[3]; // the body frame angular momentum |
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int sample_n = (int)( sampleTime / dt ); |
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int status_n = (int)( statusTime / dt ); |
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int vel_n = (int)( thermalTime / dt ); |
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ForceFields *ff = entry_plug-> |
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Thermo *tStats = new Thermo( entry_plug ); |
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StatWriter* e_out = new StatWriter( entry_plug ); |
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DumpWriter* dump_out = new DumpWriter( entry_plug ); |
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Atom** atoms = entry_plug->atoms; |
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DirectionalAtom* dAtom; |
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dt2 = 0.5 * dt; |
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// initialize the forces the before the first step |
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| 159 |
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| 160 |
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for(i = 0; i < nAtoms; i++){ |
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atoms[i]->zeroForces(); |
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atoms[i]->set_vy( vy ); |
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atoms[i]->set_vz( vz ); |
| 496 |
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| 497 |
< |
vx2 = vx * vx; |
| 498 |
< |
vy2 = vy * vy; |
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< |
vz2 = vz * vz; |
| 497 |
> |
// vx2 = vx * vx; |
| 498 |
> |
// vy2 = vy * vy; |
| 499 |
> |
// vz2 = vz * vz; |
| 500 |
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| 501 |
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if( atoms[i]->isDirectional() ){ |
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