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