Based on the original Rocket Workbench on SourceForge in CVS at:
https://sourceforge.net/projects/rocketworkbench
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74 lines
1.9 KiB
74 lines
1.9 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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#if !defined (simulation_h)
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#define simulation_h 1
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#include <iostream>
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#include "c++rocket.h"
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#include "rocket.h"
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#include "rk4.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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class simulation : public flight_program,
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public rocket,
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public planete,
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public rk4_solver
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//public lsode
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{
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public:
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char *sim_name;
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simulation(Model_t model);
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simulation(double* r, double* p, Model_t model ) :
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rocket(r), planete(p), rk4_solver(model) {
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cout << "Constructing simulation\n";
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}
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simulation(double* r, double* p, double* a, Model_t model) :
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rocket(r), planete(p, a), rk4_solver(model) {
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cout << "Constructing simulation\n";
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}
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~simulation(void);
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//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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};
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#endif
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