Based on the original Rocket Workbench on SourceForge in CVS at:
https://sourceforge.net/projects/rocketworkbench
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69 lines
1.9 KiB
69 lines
1.9 KiB
#ifndef print_h
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#define print_h
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#include "type.h"
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#include "equilibrium.h"
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#include "derivative.h"
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#include "performance.h"
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#define PROPELLANT_NAME(sp) (propellant_list + sp)->name
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extern FILE * errorfile;
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extern FILE * outputfile;
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int print_error_message(int error_code);
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/***************************************************************
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FUNCTION: Print the information of a specie in the thermo_list
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PARAMETER: an integer corresponding to the molecule
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AUTHOR: Antoine Lefebvre
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***************************************************************/
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int print_propellant_info(int sp);
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int print_thermo_info(int sp);
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/*************************************************************
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FUNCTION: Print the content of the respective list with the
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number which refer to the molecule
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AUTHOR: Antoine Lefebvre
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modification by Mark Pinese
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**************************************************************/
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int print_thermo_list(void);
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int print_propellant_list(void);
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/*************************************************************
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FUNCTION: Print the list of condensed species in the product
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PARAMETER: a structure of tupe product_t
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AUTHOR: Antoine Lefebvre
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**************************************************************/
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int print_condensed(product_t p);
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/*************************************************************
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FUNCTION: Print the list of gazeous species in the product
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PARAMETER: a structure of tupe product_t
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AUTHOR: Antoine Lefebvre
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**************************************************************/
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int print_gazeous(product_t p);
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int print_product_composition(equilibrium_t *e, short npt);
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int print_product_properties(equilibrium_t *e, short npt);
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int print_propellant_composition(equilibrium_t *e);
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//int print_derivative_results(deriv_t *d);
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//int print_performance_information(performance_t *p);
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int print_performance_information(equilibrium_t *e, short npt);
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#endif
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