Based on the original Rocket Workbench on SourceForge in CVS at:
https://sourceforge.net/projects/rocketworkbench
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51 lines
1.5 KiB
51 lines
1.5 KiB
/* cpropep.c - Calculation of Complex Chemical Equilibrium */
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/* Copyright (C) 2000 */
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/* Antoine Lefebvre <antoine.lefebvre@polymtl.ca> */
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/* This program is free software; you can redistribute it and/or modify*/
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/* it under the terms of the GNU General Public License as published by*/
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/* the Free Software Foundation; either version 2 of the License, or */
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/* (at your option) any later version. */
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/* This program is distributed in the hope that it will be useful, */
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/* but WITHOUT ANY WARRANTY; without even the implied warranty of */
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/* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the */
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/* GNU General Public License for more details. */
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/* You should have received a copy of the GNU General Public License */
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/* along with this program; if not, write to the Free Software */
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/* Foundation, Inc., 675 Mass Ave, Cambridge, MA 02139, USA. */
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#include <iostream.h>
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#include "simulation.h"
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//extern int model_1(const int& neq, const double& time,
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// double* z, double* dy,
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// int& ierr);
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extern simulation *simptr;
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simulation::simulation(Model_t model) : rk4_solver(model)
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{
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simptr = this;
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sim_name = new char[128];
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//model = model_1;
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}
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simulation::~simulation()
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{
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//delete rocket.prop;
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delete sim_name;
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cout << "Destroying simulation\n";
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};
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