using System.Runtime.InteropServices; namespace CapMachine.Wpf.PPCalculation { //https://github.com/usnistgov/REFPROP-wrappers/tree/master 64位的看这个 ///

/// This is C# Wrapper Class for REFPROP. ///

public static class IRefProp64 { static bool is64Bit = Environment.Is64BitProcess; /************************************************************** * Set the path where the fluid files are located. * The path does not need to contain the ending "\" and it can * point directly to the location where the DLL is stored if a * fluids subdirectory (with the corresponding fluid files) is * located there. *************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL")] public static extern void SETPATHdll(string htype, ref long ln); /****************************************************************************** * Define models and initialize arrays. A call to this subroutine is required *******************************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void SETUPdll ( ref long nComps, // (INPUT) number of components (1 for pure fluid) [integer] [MarshalAs(UnmanagedType.VBByRefStr)] ref string hfld, // (INPUT) list of file names specifying fluid/mixture components. Separated by pipes "|" // e.g., METHANE|AMMONIA|ARGON [MarshalAs(UnmanagedType.VBByRefStr)] ref string hfmix, // (INPUT) mixture coefficients. File name containing coefficients for mixture model, if applicable [MarshalAs(UnmanagedType.VBByRefStr)] ref string hrf, // (INPUT) reference state for thermodynamic calculations [3 character string] // 'DEF' : default reference state as specified in fluid file is applied to each pure component // 'NBP' : h,s = 0 at pure component normal boiling point(s) // 'ASH' : h,s = 0 for sat liquid at -40 C (ASHRAE convention) // 'IIR' : h= 200, s = 1.0 for sat liq at 0 C (IIR convention) // other choices are possible, but these require a separate call to SETREF ref long ierr, // (OUTPUT) error flag: // 0 = successful // 101 = error in opening file // 102 = error in file or premature end of file // -103 = unknown model encountered in file // 104 = error in setup of model // 105 = specified model not found // 111 = error in opening mixture file // 112 = mixture file of wrong type // 114 = nc<>nc from setmod // -117 = binary pair not found, all parameters will be estimated // 117 = no mixture data are available, mixture is outside the range of the model and calculations will not be made [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, // (OUTPUT) error string ref long hfldLen, ref long hfmixLen, ref long hrfLen, ref long herrLen); /*************************************************************************************** * General Flash subroutine taking a temperature and pressure. * This routine accepts both single-phase and two-phase states as input. * If the the phase is know, the specialized routines are faster. **************************************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void TPFLSHdll ( ref double t, // (INPUT) temperature [K] ref double p, // (INPUT) pressure [kPa] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // (INPUT) overall (bulk) composition [array of mol frac] ref double d, // (OUTPUT) overall (bulk) molar density [mol/L] ref double Dl, // (OUTPUT) molar density of liquid phase [mol/L] ref double Dv, // (OUTPUT) molar density of the vapor phase [mol/L] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xliq, // (OUTPUT) composition of liquid phase [array of mol frac] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xvap, // (OUTPUT) composition of vapor phase [array of mol frac] ref double q, // (OUTPUT) vapor quality on a MOLAR basis [moles vapor/total moles] // q < 0 indicates subcooled (compressed) liquid // q = 0 indicates saturated liquid // q = 1 indicates saturated vapor // q > 1 indicates superheated vapor // q = 998 superheated vapor, but quality not defined (in most situations, t > Tc) // q = 999 indicates supercritical state (t > Tc) and (p > Pc) ref double ee, // (OUTPUT) overall (bulk) internal energy [J/mol] ref double h, // (OUTPUT) overall (bulk) enthalpy [J/mol] ref double ss, // (OUTPUT) overall (bulk) entropy [J/mol-K] ref double Cv, // (OUTPUT) isochoric (constant V) heat capacity [J/mol-K] ref double Cp, // (OUTPUT) isobaric (constatnt p) heat capacity [J/mol-K] (not defined for 2-phase) ref double w, // (OUTPUT) speed of sound [m/s] (not defined for 2-phase) ref long ierr, // (OUTPUT) error flag // 0 = all inputs within limits // <> 0 = one or more inputs outside limits // -1 = 1.5*tmax > t > tmax // 1 = t < tmin or t > 1.5*tmax // 2 = D > Dmax or D < 0 // -4 = 2*pmax > p > pmax // 4 = p < 0 or p > 2*pmax // 8 = component composition < 0 or > 1 and/or composition sum < 0 or > 1 // 16 = p > pmelt // -16 = t < ttrp (important for water) // If multiple inputs are outside limits, ierr = abs[sum(ierr)] with the sign determined by the most severe excursion // (ierr < 0 indicates a warning -- results may be questionable, ierr > 0 indicates an error -- calculations impossible) [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, // (OUTPUT) error string ref long ln ); /**************************************************************************************** * Open a mixture file (e.g., R410A.mix) and read constituents and mole fractions ****************************************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void SETMIXdll ( [MarshalAs(UnmanagedType.VBByRefStr)] ref string hmxnme, // (INPUT) mixture file name to be read in [MarshalAs(UnmanagedType.VBByRefStr)] ref string hfmix, // (INPUT) mixture coefficients. File name containing coefficients for mixture model [MarshalAs(UnmanagedType.VBByRefStr)] ref string hrf, // (INPUT) reference state for thermodynamic calculations (see same variable in SETUPdll) ref long nccp, // (OUTPUT) number of fluids in mixture [MarshalAs(UnmanagedType.VBByRefStr)] ref string hfiles, // (OUTPUT) array of file names specifying mixture components that were used to call setup [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // (OUTPUT) array of mole fractions for the specified mixture ref long ierr, // (OUTPUT) error flag // 0 = successful // 101 = error in opening file // -102 = mixture file contains mixing parameters // -103 = composition not equal to 1 [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, // (OUTPUT) error string ref long hfldLen, ref long hfmixLen, ref long hrfLen, ref long hfilesLen, ref long herrLen); /********************************************************************************************** * iterate for saturated liquid and vapor states given temperature and the composition of one phase ***********************************************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void SATTdll //!< a member function. ( ref double t, // (INPUT) temperature [K] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // (INPUT) composition [array of mol frac] ref long kph, // (INPUT) phase flag // 1 = input x is liquid composition (bubble point) // 2 = input x is vapor composition (dew point) // 3 = input x is liquid composition (freezing point) // 4 = input x is vapor composition (sublimation point) ref double p, // (OUTPUT) pressure [kPa] ref double Dl, // (OUTPUT) molar density of saturated liquid [mol/L] ref double Dv, // (OUTPUT) molar density of saturated vapor [mol/L] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xliq, // (OUTPUT) liquid phase composition [array of mol frac] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xvap, // (OUTPUT) vapor phase composition [array of mol frac] ref long ierr, // (OUTPUT) error flag // 0 = successful // 1 = T < Tmin // 8 = x out of range // 9 = T and x out of range // 120 = CRITP did not converge // 121 = T > Tcrit // 122 = TPRHO-liquid did not converge (pure fluid) // 123 = TPRHO-vapor did not converge (pure fluid) // 124 = pure fluid iteration did not converge // following 3 error codes are advisory -- iteration will either converge on later guess or error out // -125 = TPRHO did not converge for parent ph (mix) // -126 = TPRHO did not converge for incipient (mix) // -127 = composition iteration did not converge // 128 = mixture iteration did not converge (error out from previous 3) [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, // (OUTPUT) error string ref long herrLen ); /******************************************************************************************************************************* * calculates the phase boundary of a mixture at a given composition, and the critical point, cricondentherm, and cricondenbar ******************************************************************************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void SATSPLNdll ( [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // (INPUT) composition [array of mol frac] ref long ierr, // (OUTPUT) error flag: 0 = successful [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, // (OUTPUT) error string ref long herrLen ); /************************************************************************* * converts quality and composition on a mole basis to a mass basis *************************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void QMASSdll ( ref double qmol, // (INPUT) molar quality [moles vapor/total moles] See parameter 'q' in TPFLSHdll [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xl, // (INPUT) composition of liquid phase [array of mol frac] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xv, // (INPUT) composition of vapor phase [array of mol frac] ref double qkg, // (OUTPUT) quality on mass basis [mass of vapor/total mass] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xlkg, // (OUTPUT) mass composition of liquid phase [array of mass frac] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xvkg, // (OUTPUT) mass composition of vapor phase [array of mass frac] ref double wliq, // (OUTPUT) molecular weight of liquid phase [g/mol] ref double wvap, // (OUTPUT) molecular weight of vapor phase [g/mol] ref long ierr, // (OUTPUT) error flag: 0 = all inputs within limits, -19 = q < 0 or > 1 [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, ref long herrLen ); /************************************************************************************* * compute thermal quantities as a function of temperature, density, and compositions using core * functions (Helmholtz free energy, ideal gas heat capacity and various derivatives and integrals) ************************************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void THERMdll ( ref double t, // temperature [K] ref double Dl, // molar density [mol/L] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // composition [array of mol frac] ref double p, // (OUTPUT) pressure [kPa] ref double el, // (OUTPUT) internal energy [J/mol] ref double hl, // (OUTPUT) enthalpy [J/mol] ref double sl, // (OUTPUT) entropy [J/mol-K] ref double cvl, // (OUTPUT) isochoric heat capacity [J/mol-K] ref double cpl, // (OUTPUT) isobaric heat capacity [J/mol-K] ref double wl, // (OUTPUT) speed of sound [m/s] ref double hjt // (OUTPUT) isenthalpic Joule-Thomson coefficient [K/kPa] ); /****************************************************************** * compute the transport properties of thermal conductivity and * viscosity as functions of temperature, density, and composition *******************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void TRNPRPdll ( ref double t, // (INPUT) temperature [K] ref double d, // (INPUT) molar density [mol/L] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // (INPUT) composition array [mol frac] ref double eta, // (OUTPUT) viscosity [uPa.s] ref double tcx, // (OUTPUT) thermal conductivity [W/m.K] ref long ierr, // (OUTPUT) error flag: // 0 = successful // -31 = temperature out of range for conductivity // -32 = density out of range for conductivity // -33 = T and D out of range for conductivity // -41 = temperature out of range for viscosity // -42 = density out of range for viscosity // -43 = T and D out of range for viscosity // -51 = T out of range for both visc and t.c. // -52 = D out of range for both visc and t.c. // -53 = T and/or D out of range for visc and t.c. // 39 = model not found for thermal conductivity // 40 = model not found for thermal conductivity or viscosity // 49 = model not found for viscosity // 50 = ammonia/water mixture (no properties calculated) // 51 = exactly at t, rhoc for a pure fluid; k is infinite // -58,-59 = ECS model did not converge [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, ref long herrLen ); /*************************************************** * critical parameters as a function of composition ***************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void CRITPdll ( [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // (INPUT) composition [array of mol frac] ref double tc, // (OUTPUT) critical temperature [K] ref double pc, // (OUTPUT) critical pressure [kPa] ref double Dc, // (OUTPUT) critical density [mol/L] ref long ierr, // (OUTPUT) error flag: 0=successful, 1=did not converge [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, ref long herrLen ); /************************************************************************************************* * iterate for saturated liquid and vapor states given pressure and the composition of one phase ************************************************************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void SATPdll ( ref double p, // (INPUT) pressure [kPa] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // (INPUT) composition array [array of mol frac] ref long kph, // (INPUT) phase flag. see same parameter in SATPdll ref double t, // (OUTPUT) temperature [K] ref double Dl, // (OUTPUT) density of liquid [mol/L] ref double Dv, // (OUTPUT) density of vapor [mol/L] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xliq, // (OUTPUT) liquid composition [array of mol frac] [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] xvap, // (OUTPUT) vapor composition [array of mol frac] ref long ierr, // (OUTPUT) error flag: // 0 = successful // 2 = P Pcrit // 142 = TPRHO-liquid did not converge (pure fluid) // 143 = TPRHO-vapor did not converge (pure fluid) // 144 = pure fluid iteration did not converge // following 3 error codes are advisory--iteration will either converge on later guess or error out (ierr = 148) // -144 = Raoult's law (mixture initial guess) did not converge // -145 = TPRHO did not converge for parent ph(mix) // -146 = TPRHO did not converge for incipient(mix) // -147 = composition iteration did not converge // 148 = mixture iteration did not converge (error out from previous 3) [MarshalAs(UnmanagedType.VBByRefStr)] ref string herr, // (OUTPUT) error string ref long herrLen ); /*********************************************************** * molecular weight for a mixture of specified composition ***********************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void WMOLdll ( [MarshalAs(UnmanagedType.LPArray, SizeParamIndex = 0)] double[] x, // (INPUT) composition array [array of mol frac] ref double wm // (OUTPUT) molar mass [g/mol] ); /****************************************************** * Provides fluid constants for specified component ******************************************************/ [DllImport(@".\PPCalculation\REFPROP\REFPRP64.DLL", CharSet = CharSet.Ansi)] public static extern void INFOdll ( ref long icomp, // (INPUT) Component number in mixture. 1 for pure fluid ref double wmm, // (OUTPUT) molecular weight [g/mol] ref double ttrp, // (OUTPUT) triple point temperature [K] ref double tnbpt, // (OUTPUT) normal boiling point temperature [K] ref double tc, // (OUTPUT) critical temperature [K] ref double pc, // (OUTPUT) critical pressure [kPa] ref double Dc, // (OUTPUT) critical density [mol/L] ref double Zc, // (OUTPUT) compressibility at critical point [pc/(Rgas*Tc*Dc)] ref double acf, // (OUTPUT) acentric factor [dimensionless] ref double dip, // (OUTPUT) dipole moment [debeye] ref double Rgas // (OUTPUT) gas constant [J/mol-K] ); } }