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heroyejian
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5Â¥2012-03-11 13:08:01
heroyejian
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2Â¥2012-03-07 11:53:17
kylafree
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4Â¥2012-03-08 18:36:30
heroyejian
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#include "udf.h" #include "stdio.h" #include "ctype.h" #include "stdarg.h" #define MW 28.996 /*¿ÕÆøµÄ·Ö×ÓÁ¿*/ #define RGAS(UNIVERSAL_GAS_CONSTANT/MW) #define TDatum 288.15 /*²Î¿¼Î¶È*/ #define PDatum 1.01325e5 /*²Î¿¼Ñ¹Ç¿*/ static int (*usersMessage)(char*,...); //£¡£¡£¡£¡£¡£¡£¡£¡£¡ static void (*usersError)(char*,...); //£¡£¡£¡£¡£¡£¡£¡£¡£¡ÓÐÈËÄܰïÎÒ½âÊÍÒ»ÏÂÕâÁ½¾ä»°µÄÒâ˼Â𣿠DEFINE_ON_DEMAND(I_DO_NOTHING) { /*This is a dummy function to allow us to use*/ /*the Compiled UDFs utility*/ } void IDEAL_error(int err,char *f,char *msg) { if(err) usersError(''IDEAL_error(%d)from function:%s\n%s\n'',err,f,msg); } void IDEAL_Setup(Domain *domain, char*mygas,int(*messagefunc)(char*format),void(*errorfunc)(char*format)) { /*Use this function for any initialization or model setups*/ usersMessage=messagefunc; usersError=errorfunc; usersMessage(''\nLoading Real-Ideal Laibrary:%s\n'',mygas); } double IDEAL_density(double Temp, double press, double yi[]) { double r=press/(RGAS*Temp); /*Density at Temp and press*/ return r; /*(Kg/m^3)*/ } double IDEAL_specific_heat(double Temp, double press, double yi[]) { double cp=1006.43; return cp; } double IDEAL_mw(double yi[]) { return MW; /*(Kg/Kmol)*/ } double IDEAL_viscosity(double Temp, double density, double yi[]) { double mu=1.7894e-5; return mu; /*(Kg/m/s)*/ } double IDEAL_thermal_conductivity(double Temp, double density, double yi[]) { double ktc=0.0242; return ktc; /*(W/m/K)*/ } UDF_EXPORT RGAS_Functions RealGasFunctionList= { IDEAL_Setup, /*initialize */ IDEAL_density, /*density */ IDEAL_specific_heat, /*specific_heat */ IDEAL_mw, /*molecular_weight */ IDEAL_viscosity, /*viscosity */ IDEAL_thermal_conductivity, /*thermal conductivity */ }; |
6Â¥2012-03-11 13:14:25














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