天然气流量计算,压缩因子,声速计算的C语言版本

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廖德云 2025-07-12 17:09:07 +08:00
commit 2fe122d9cb
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/workspace.xml
# 基于编辑器的 HTTP 客户端请求
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# Datasource local storage ignored files
/dataSources/
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<?xml version="1.0" encoding="UTF-8"?>
<module classpath="CMake" type="CPP_MODULE" version="4" />

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<option name="/Default/CodeStyle/CodeFormatting/CppFormatting/WRAP_BEFORE_DECLARATION_RPAR/@EntryValue" value="false" type="bool" />
<option name="/Default/CodeStyle/CodeFormatting/CppFormatting/WRAP_BEFORE_INVOCATION_LPAR/@EntryValue" value="false" type="bool" />
<option name="/Default/CodeStyle/CodeFormatting/CppFormatting/WRAP_BEFORE_INVOCATION_RPAR/@EntryValue" value="false" type="bool" />
<option name="/Default/CodeStyle/CodeFormatting/CppFormatting/WRAP_BEFORE_TERNARY_OPSIGNS/@EntryValue" value="true" type="bool" />
<option name="/Default/CodeStyle/CodeFormatting/CppFormatting/WRAP_PARAMETERS_STYLE/@EntryValue" value="WRAP_IF_LONG" type="string" />
<option name="/Default/CodeStyle/EditorConfig/EnableClangFormatSupport/@EntryValue" value="false" type="bool" />
</component>
</project>

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.idea/encodings.xml Normal file
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<?xml version="1.0" encoding="UTF-8"?>
<project version="4">
<component name="Encoding" native2AsciiForPropertiesFiles="true" defaultCharsetForPropertiesFiles="UTF-8">
<file url="file://$PROJECT_DIR$/main.c" charset="UTF-8" />
</component>
</project>

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.idea/misc.xml Normal file
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<?xml version="1.0" encoding="UTF-8"?>
<project version="4">
<component name="CMakePythonSetting">
<option name="pythonIntegrationState" value="YES" />
</component>
<component name="CMakeWorkspace" PROJECT_DIR="$PROJECT_DIR$" />
</project>

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.idea/modules.xml Normal file
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<?xml version="1.0" encoding="UTF-8"?>
<project version="4">
<component name="ProjectModuleManager">
<modules>
<module fileurl="file://$PROJECT_DIR$/.idea/NG.iml" filepath="$PROJECT_DIR$/.idea/NG.iml" />
</modules>
</component>
</project>

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.idea/vcs.xml Normal file
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<?xml version="1.0" encoding="UTF-8"?>
<project version="4">
<component name="VcsDirectoryMappings">
<mapping directory="$PROJECT_DIR$/../.." vcs="Git" />
</component>
</project>

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CMakeLists.txt Normal file
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cmake_minimum_required(VERSION 3.31)
project(NG C)
set(CMAKE_C_STANDARD 99)
add_executable(NG
main.c
Detail.c
FlowCal.h #
main.c
NGCal.c
NGCal.h
#
Therm.c
FlowCal.c)

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/*************************************************************************
* <EFBFBD>ļ<EFBFBD>: detail.h
**************************************************************************/
#ifndef _DETAIL_H
#define _DETAIL_H
#include "NGCal.h"
typedef struct Detail {
int iNCC;
int aiCID[21];
double dOldMixID;
double dOldPb;
double dOldTb;
double dOldPf;
double dOldTf;
double adAn[58];
double adUn[58];
double dMri[21];
double dEi[21];
double dKi[21];
double dGi[21];
double dQi[21];
double dFi[21];
double dSi[21];
double dWi[21];
double dEij[21][21];
double dUij[21][21];
double dKij[21][21];
double dGij[21][21];
double adTable6Eij[21][21];
double adTable6Uij[21][21];
double adTable6Kij[21][21];
double adTable6Gij[21][21];
double adTable5Qi[21];
double adTable5Fi[21];
double adTable5Si[21];
double adTable5Wi[21];
double dXi[21];
double dPCalc;
double dT;
double dP;
double dRhoTP;
double dB;
double adBcoef[18];
double adFn[58];
double fx[58];
double dU;
double dKp3;
double dW;
double dQp2;
double dF;
double dRho;
double dRhoL;
double dRhoH;
double dPRhoL;
double dPRhoH;
double dZ;
double ddZdT;
double dd2ZdT2;
double ddZdD;
double ddBdT;
double dd2BdT2;
} Detail;
Detail *Detail_Construct(void);
void Detail_Destroy(Detail *pDetail);
int Detail_compositionchange(Detail *pDetail, const NGParSTRUCT *pAGA10);
int Detail_table(Detail *pDetail);
void Detail_paramdl(Detail *pDetail);
void Detail_chardl(Detail *pDetail, NGParSTRUCT *pAGA10);
void Detail_dhvMol(Detail *pDetail, NGParSTRUCT *pAGA10);
void Detail_bvir(Detail *pDetail);
void Detail_temp(Detail *pDetail);
void Detail_braket(Detail *pDetail, NGParSTRUCT *pAGA10);
void Detail_pdetail(Detail *pDetail, double dRho);
void Detail_ddetail(Detail *pDetail, NGParSTRUCT *pAGA10);
void Detail_relativedensity(const Detail *pDetail, NGParSTRUCT *pAGA10);
double Detail_zdetail(Detail *pDetail, double dRho);
double Detail_dZdT(Detail *pDetail, double dRho);
double Detail_d2ZdT2(Detail *pDetail, double dRho);
double Detail_dZdD(Detail *pDetail, double dRho);
void Detail_Run(Detail *pDetail, NGParSTRUCT *ptNGPar);
#endif

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//
// Created by ldeyu on 2025/7/7.
//
#include "NGCal.h"
#include "FlowCal.h"
#include "math.h"
double format_double(double value, int digits) {
// 处理默认位数4位
if (digits == 0) {
digits = 4;
}
// 验证位数有效性
if (digits < 1 || digits > 5) {
fprintf(stderr, "Error: Invalid digit value (must be 1-5 or 0 for default)\n");
return NAN; // 返回 NaN 表示错误
}
char format_str[10];
char buffer[50];
// 生成动态格式字符串(如 "%.4f"
snprintf(format_str, sizeof(format_str), "%%.%df", digits);
// 格式化数值到字符串
snprintf(buffer, sizeof(buffer), format_str, value);
// 转换回 double
double result = strtod(buffer, NULL);
return result;
}
void OFlowCal(FlowParSTRUCT *ptFlowPar, NGParSTRUCT *ptNGPar) {
double tempPatm = ptFlowPar->dPatm * 1000000;
double tempPf = ptFlowPar->dPf * 1000000;
double tempDP = ptFlowPar->dDp * 1000;
double tempTf = ptFlowPar->dTf + 273.15;
if (ptFlowPar->dPfType == 0) {
ptFlowPar->dPf = tempPatm + tempPf;
ptNGPar->dPf = tempPatm + tempPf;
} else {
ptFlowPar->dPf = tempPf;
ptNGPar->dPf = tempPf;
}
ptFlowPar->dDp = tempDP;
ptFlowPar->dTf = tempTf;
ptNGPar->dTf = tempTf;
ptNGPar->dCbtj = ptFlowPar->dCbtj;
switch (ptNGPar->dCbtj) {
case 2:
ptNGPar->dPb = 101325;
ptNGPar->dTb = 273.15;
ptFlowPar->dPb_M = (101325);
ptFlowPar->dTb_M = (273.15);
break;
case 1:
ptNGPar->dPb = (101325);
ptNGPar->dTb = (288.15);
ptFlowPar->dPb_M = (101325);
ptFlowPar->dTb_M = (288.15);
break;
case 0:
ptNGPar->dPb = (101325);
ptNGPar->dTb = (293.15);
ptFlowPar->dPb_M = (101325);
ptFlowPar->dTb_M = (293.15);
break;
default: ;
}
double ngArray[NUMBEROFCOMPONENTS];
for (int i = 0; i < NUMBEROFCOMPONENTS; i++) {
ngArray[i] = ptFlowPar->dNG_Compents[i] / 100;
ptNGPar->adMixture[i] = ngArray[i];
}
Crit(ptNGPar, 0);
ptFlowPar->dFpv = format_double(ptNGPar->dFpv, 4);
ptFlowPar->dOrificeD = format_double(ptFlowPar->dOrificeD * (
1 + 0.000001 * CaiLiaoPzxs(ptFlowPar->dOrificeMaterial) * (
ptFlowPar->dTf - 293.15)), 2);
ptFlowPar->dPipeD = format_double(ptFlowPar->dPipeD * (1 + 0.000001 * CaiLiaoPzxs(ptFlowPar->dPipeMaterial) * (
ptFlowPar->dTf - 293.15)), 2);
ptFlowPar->dBeta = format_double(ptFlowPar->dOrificeD / ptFlowPar->dPipeD, 4);
ptFlowPar->dE = format_double(calculateE(ptFlowPar->dBeta), 4);
ptFlowPar->dFG = format_double(calculateFG(ptNGPar->dRD_Real), 4);
ptFlowPar->dFT = format_double(calculateFT(ptFlowPar->dTb_M, ptFlowPar->dTf), 4);
ptFlowPar->dKappa = format_double(calculateKappa(ptNGPar->dZf), 4);
ptFlowPar->dDViscosity = format_double(Dlndjs(ptFlowPar->dPf / 1e6, ptFlowPar->dTf), 5);
ptFlowPar->dDExpCoefficient = format_double(calculateEpsilon(ptFlowPar->dPf, ptFlowPar->dDp,
ptFlowPar->dBeta, ptFlowPar->dKappa), 4);
double D = ptFlowPar->dPipeD / 1000.0;
double d = ptFlowPar->dOrificeD / 1000.0;
double beta = ptFlowPar->dBeta;
double P1 = ptFlowPar->dPf;
double deltaP = ptFlowPar->dDp;
double Tf = ptFlowPar->dTf;
double C_initial = 0.6;
double Qf_initial = (C_initial * ptFlowPar->dE * ptFlowPar->dDExpCoefficient * M_PI * pow(d, 2) / 4)
* sqrt(2 * deltaP / (ptNGPar->dRhof * (1 - pow(beta, 4))));
ptFlowPar->dVFlowf = Qf_initial;
double tolerance = 1e-6;
double currentC = C_initial;
double currentReD = calculateReD(Qf_initial, D, ptNGPar->dRhof, ptFlowPar->dDViscosity);
int iter = 0;
double prevC = 0;
do {
int maxIter = 100;
prevC = currentC;
currentC = calculateCd(beta, currentReD, ptFlowPar->dPipeD, ptFlowPar->dPtmode);
double Qf = (currentC * ptFlowPar->dDExpCoefficient * M_PI * pow(d, 2) / 4)
* sqrt(2 * deltaP / (ptNGPar->dRhof * (1 - pow(beta, 4))));
ptFlowPar->dVFlowf = Qf;
currentReD = calculateReD(Qf, D, ptNGPar->dRhof, ptFlowPar->dDViscosity);
iter++;
if (iter > maxIter) {
fprintf(stderr, "\n");
}
} while (fabs(currentC - prevC) / currentC > tolerance);
double K = calculateK(ptFlowPar->dPipeType);
double G_me = calculateRoughnessFactor(ptFlowPar->dPipeD, K, currentC);
double C_corrected = currentC * G_me;
ptFlowPar->dCd = C_corrected;
ptFlowPar->dRoughNessPipe = G_me;
ptFlowPar->dRnPipe = currentReD;
double Qn = ptFlowPar->dVFlowf * (ptFlowPar->dFpv * ptFlowPar->dFpv * P1 / ptFlowPar->dPb_M)
* (ptFlowPar->dTb_M) / Tf;
ptFlowPar->dVFlowb = Qn;
ptFlowPar->dMFlowb = ptFlowPar->dVFlowb * ptNGPar->dRhob;
ptFlowPar->dEFlowb = ptFlowPar->dVFlowb * ptNGPar->dHhvMol * ptFlowPar->dPb_M * 1e-6 / RGASKJ / ptFlowPar->dTb_M;
ptFlowPar->dVelocityFlow = ptFlowPar->dVFlowf / (M_PI * pow((ptFlowPar->dPipeD / 2000), 2));
}
double CaiLiaoPzxs(const int tempCaiLiao) {
double CaiLiaoPzxs = 0;
switch (tempCaiLiao) {
case 0:
CaiLiaoPzxs = 11.75;
break;
case 1:
CaiLiaoPzxs = 11.6;
break;
case 2:
CaiLiaoPzxs = 11.16;
break;
case 3:
CaiLiaoPzxs = 11.59;
break;
case 4:
CaiLiaoPzxs = 10.5;
break;
case 5:
CaiLiaoPzxs = 10.0;
break;
case 6:
CaiLiaoPzxs = 10.2;
break;
case 7:
CaiLiaoPzxs = 15.5;
break;
case 8:
CaiLiaoPzxs = 11.5;
break;
case 9:
CaiLiaoPzxs = 10.8;
break;
case 10:
CaiLiaoPzxs = 16.6;
break;
case 11:
CaiLiaoPzxs = 11.4;
break;
case 12:
CaiLiaoPzxs = 16.55;
break;
case 13:
CaiLiaoPzxs = 17.8;
break;
case 14:
CaiLiaoPzxs = 17.2;
break;
default: ;
}
return CaiLiaoPzxs;
}
double calculateK(int dPipeType) {
double Jdccd;
switch (dPipeType) {
case 0:
Jdccd = 0.029;
break;
case 1:
case 2:
case 3:
Jdccd = 0.075;
break;
case 4:
Jdccd = 0.1;
break;
case 5:
Jdccd = 0.15;
break;
case 6:
Jdccd = 1;
break;
case 7:
Jdccd = 2.1;
break;
case 8:
Jdccd = 0.04;
break;
case 9:
Jdccd = 0.15;
break;
case 10:
Jdccd = 0.13;
break;
case 11:
Jdccd = 0.25;
break;
default:
fprintf(stderr, "δ֪<EFBFBD>Ĺܵ<EFBFBD><EFBFBD><EFBFBD><EFBFBD><EFBFBD>: %d\n", dPipeType);
return FLOW_CALC_ERROR;
}
return Jdccd;
}
double calculateRoughnessFactor(double D_pipe, double K, double C) {
double K_over_D = K / D_pipe;
if (K_over_D <= 0.0004) {
return 1.0000;
}
double term = (K_over_D * 1e6) - 400;
if (term < 0) {
fprintf(
stderr,
"K/D <20><><EFBFBD><EFBFBD><EFBFBD><EFBFBD><EFBFBD><EFBFBD><EFBFBD><EFBFBD>ʽ<EFBFBD><CABD><EFBFBD>÷<EFBFBD>Χ\n");
return FLOW_CALC_ERROR;
}
double G_me = 1 + (0.011 / C) * sqrt(term);
return G_me;
}
double calculateE(double beta) {
return 1 / sqrt(1 - pow(beta, 4));
}
double calculateFG(double dRD_Real) {
return 1 / sqrt(dRD_Real);
}
double calculateFT(double dTb_M, double dTf) {
return sqrt(dTb_M / dTf);
}
double calculateEpsilon(double dPf, double dDp, double beta, double dKappa) {
double tau = (dPf - dDp) / dPf;
double epsilon = 1 - (0.351 + 0.256 * pow(beta, 4) + 0.93 * pow(beta, 8)) * (1 - pow(tau, 1 / dKappa));
return epsilon;
}
double calculateKappa(double dZf) {
double gamma = 1.3;
double Z = dZf;
double kappa = gamma / (1 - (gamma - 1) * (1 / Z - 1));
return kappa;
}
double calculateReD(double Qf, double D, double rho, double mu) {
return (4 * Qf * rho * 1000) / (M_PI * D * mu);
}
double calculateCd(double beta, double ReD, double D_mm, int ptMode) {
double L1, L2;
switch (ptMode) {
case 1:
L1 = L2 = 0;
break;
case 0:
L1 = L2 = 25.4 / D_mm;
break;
case 2:
L1 = 1.0;
L2 = 0.47;
break;
default:
fprintf(stderr, "<EFBFBD><EFBFBD>֧<EFBFBD>ֵ<EFBFBD>ȡѹ<EFBFBD><EFBFBD>ʽ: %d\n", ptMode);
return FLOW_CALC_ERROR;
}
double term1 = 0.5961 + 0.0261 * pow(beta, 2) - 0.216 * pow(beta, 8);
double term2 = 0.000521 * pow(1e6 * beta / ReD, 0.7);
double A = pow(19000 * beta / ReD, 0.8);
double term3 = (0.0188 + 0.0063 * A) * pow(beta, 3.5) * pow(1e6 / ReD, 0.3);
double term4 = (0.043 + 0.08 * exp(-10 * L1) - 0.123 * exp(-7 * L1))
* (1 - 0.11 * A) * pow(beta, 4) / (1 - pow(beta, 4));
double term5 = -0.031 * (2 * L2 / (1 - beta) - 0.8 * pow(2 * L2 / (1 - beta), 1.1))
* pow(beta, 1.3);
double Cd = term1 + term2 + term3 + term4 + term5;
if (D_mm < 71.12) {
Cd += 0.011 * (0.75 - beta) * (2.8 - D_mm / 25.4);
}
return Cd;
}
double Dlndjs(double tempP_jy, double tempT) {
double Dlndjs_Dlnd_Data[8][11] = {
{976, 991, 1014, 1044, 1073, 1114, 1156, 1207, 1261, 1331, 1405},
{1027, 1040, 1063, 1091, 1118, 1151, 1185, 1230, 1276, 1331, 1389},
{1071, 1082, 1106, 1127, 1149, 1180, 1211, 1250, 1289, 1335, 1383},
{1123, 1135, 1153, 1174, 1195, 1224, 1253, 1289, 1324, 1366, 1409},
{1167, 1178, 1196, 1216, 1236, 1261, 1287, 1318, 1350, 1385, 1421},
{1213, 1224, 1239, 1257, 1275, 1297, 1320, 1346, 1373, 1403, 1435},
{1260, 1270, 1281, 1297, 1313, 1333, 1352, 1374, 1396, 1424, 1451},
{1303, 1312, 1323, 1338, 1352, 1372, 1391, 1412, 1432, 1456, 1482}
};
double Dlndjs_Dlnd_T[8] = {
-15 + 273.15, 0 + 273.15, 15 + 273.15, 30 + 273.15,
45 + 273.15, 60 + 273.15, 75 + 273.15, 90 + 273.15
};
double Dlndjs_Dlnd_P[11] = {0.1, 1, 2, 3, 4, 5, 6, 7, 8, 9, 10};
double ky, kx;
int i, m = 0, n = 0;
if (tempT < Dlndjs_Dlnd_T[0]) {
tempT = Dlndjs_Dlnd_T[0];
}
if (tempT > Dlndjs_Dlnd_T[7]) {
tempT = Dlndjs_Dlnd_T[7];
}
if (tempP_jy < Dlndjs_Dlnd_P[0]) {
tempP_jy = Dlndjs_Dlnd_P[0];
}
if (tempP_jy > Dlndjs_Dlnd_P[10]) {
tempP_jy = Dlndjs_Dlnd_P[10];
}
for (i = 0; i <= 6; i++) {
if (tempT >= Dlndjs_Dlnd_T[i] && tempT <= Dlndjs_Dlnd_T[i + 1]) {
m = i;
break;
}
}
for (i = 0; i <= 9; i++) {
if (tempP_jy >= Dlndjs_Dlnd_P[i] && tempP_jy <= Dlndjs_Dlnd_P[i + 1]) {
n = i;
break;
}
}
if (Dlndjs_Dlnd_P[n + 1] - Dlndjs_Dlnd_P[n] != 0) {
ky = (tempP_jy - Dlndjs_Dlnd_P[n]) / (Dlndjs_Dlnd_P[n + 1] - Dlndjs_Dlnd_P[n]);
} else {
ky = 0;
}
if (Dlndjs_Dlnd_T[m + 1] - Dlndjs_Dlnd_T[m] != 0) {
kx = (tempT - Dlndjs_Dlnd_T[m]) / (Dlndjs_Dlnd_T[m + 1] - Dlndjs_Dlnd_T[m]);
} else {
kx = 0;
}
double s1 = Dlndjs_Dlnd_Data[m][n] + (Dlndjs_Dlnd_Data[m][n + 1] - Dlndjs_Dlnd_Data[m][n]) * ky;
double s2 = Dlndjs_Dlnd_Data[m + 1][n] + (Dlndjs_Dlnd_Data[m + 1][n + 1] - Dlndjs_Dlnd_Data[m + 1][n]) * ky;
return (s1 + (s2 - s1) * kx) / 100000.0;
}
// 压力损失计算
double YaLiSunShi(double tempLiuChuXiShu, double tempZjb, double tempDp, int JieLiuZhuangZhi) {
double ylss = 0;
switch (JieLiuZhuangZhi) {
case 0:
case 1:
case 2:
ylss = tempDp * (sqrt(1 - tempZjb) - tempLiuChuXiShu * pow(tempZjb, 2))
/ (sqrt(1 - tempZjb) + tempLiuChuXiShu * pow(tempZjb, 2));
break;
default: ;
}
return ylss;
}
// 标况转工况流量转换
double FlowConvert_BaseToWork(double Pf, double Tf, double Zb, double Zf, double FlowBase, int Cbtj) {
double tempPn = 0;
double tempTn = 0;
switch (Cbtj) {
case 2:
tempPn = 101325;
tempTn = 273.15;
break;
case 1:
tempPn = 101325;
tempTn = 288.15;
break;
case 0:
tempPn = 101325;
tempTn = 293.15;
break;
case 3:
tempPn = 10155981;
tempTn = 288.7055555;
break;
default: ;
}
return FlowBase * tempPn * Tf * Zf / Pf / tempTn / Zb;
}
// 工况转标况流量转换
double FlowConvert_WorkToBase(double Pf, double Tf, double Zb, double Zf, double FlowWork, int Cbtj) {
double tempPn = 0;
double tempTn = 0;
switch (Cbtj) {
case 2:
tempPn = 101325;
tempTn = 273.15;
break;
case 1:
tempPn = 101325;
tempTn = 288.15;
break;
case 0:
tempPn = 101325;
tempTn = 293.15;
break;
case 3:
tempPn = 10155981;
tempTn = 288.7055555;
break;
default: ;
}
return FlowWork * Pf * tempTn * Zb / tempPn / Tf / Zf;
}

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#ifndef FLOWCAL_H
#define FLOWCAL_H
#include "NGCal.h"
typedef struct FlowParSTRUCT {
int dCbtj;
double dPb_M;
double dTb_M;
double dPb_E;
double dTb_E;
double dPatm;
double dNG_Compents[21];
int dMeterType;
int dCoreType;
int dPtmode;
int dPipeType;
double dPipeD;
int dPipeMaterial;
double dOrificeD;
int dOrificeMaterial;
double dPf;
int dPfType;
double dTf;
double dDp;
double dMeterFactor;
double dPulseNum;
double dE;
double dFG;
double dFT;
double dDViscosity;
double dDExpCoefficient;
double dRnPipe;
double dBk;
double dRoughNessPipe;
double dCd;
double dCdCorrect;
double dCdNozell;
double dVFlowb;
double dVFlowf;
double dMFlowb;
double dEFlowb;
double dVelocityFlow;
double dPressLost;
double dBeta;
double dKappa;
double dFpv;
} FlowParSTRUCT;
double CaiLiaoPzxs(int tempCaiLiao);
double calculateK(int dPipeType);
double calculateRoughnessFactor(double D_pipe, double K, double C);
void thermalExpansionCorrection(double dOrificeMaterial, double dOrificeD,
double dPipeMaterial, double dPipeD,
double dTf, double correctedValues[3]);
double calculateE(double beta);
double calculateFG(double dRD_Real);
double calculateFT(double dTb_M, double dTf);
double calculateEpsilon(double dPf, double dDp, double beta, double dKappa);
double calculateKappa(double dZf);
double calculateReD(double Qf, double D, double rho, double mu);
double calculateCd(double beta, double ReD, double D_mm, int ptMode);
double Dlndjs(double tempP_jy, double tempT);
void OFlowCal(FlowParSTRUCT *ptFlowPar, NGParSTRUCT *ptNGPar);
#endif

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#include "NGCal.h"
#include "Therm.h"
#include "Detail.h"
#include "math.h"
static Therm *ptTherm;
static Detail *ptDetail;
int NGCal_Init(NGParSTRUCT *ptNGPar) {
ptDetail = Detail_Construct();
if (NULL == ptDetail) {
return MEMORY_ALLOCATION_ERROR;
}
ptTherm = (Therm *) malloc(sizeof(Therm));
Therm_Init(ptTherm);
if (NULL == ptTherm) {
return MEMORY_ALLOCATION_ERROR;
}
return NGCal_NGCal;
}
int NGCal_UnInit(void) {
if (ptDetail) free(ptDetail);
if (ptTherm) free(ptTherm);
return 0;
}
double SOS(NGParSTRUCT *ptNGPar) {
if (NULL == ptDetail || NULL == ptTherm) {
NGCal_UnInit();
NGCal_Init(ptNGPar);
}
Therm_Run(ptTherm, ptNGPar, ptDetail);
ptNGPar->dCstar = 0.0;
return ptNGPar->dSOS;
}
double Crit(NGParSTRUCT *ptNGPar, double dPlenumVelocity) {
if (NULL == ptDetail || NULL == ptTherm) {
NGCal_UnInit();
if (NGCal_NGCal != NGCal_Init(ptNGPar)) {
ptNGPar->lStatus = MEMORY_ALLOCATION_ERROR;
return 0.0;
}
}
Therm_Run(ptTherm, ptNGPar, ptDetail);
double DH = (ptNGPar->dSOS * ptNGPar->dSOS - dPlenumVelocity * dPlenumVelocity) / 2.0;
double S = ptNGPar->dS;
double H = ptNGPar->dH;
double R = ptNGPar->dRhof;
double P = ptNGPar->dPf;
double Z = ptNGPar->dZf;
double T = ptNGPar->dTf;
// DDH = 10.0;
for (int i = 1; i < MAX_NUM_OF_ITERATIONS; i++) {
double tolerance = 1.0;
Therm_HS_Mode(ptTherm, ptNGPar, ptDetail, H - DH, S, 1);
Therm_Run(ptTherm, ptNGPar, ptDetail);
double DDH = DH;
DH = (ptNGPar->dSOS * ptNGPar->dSOS - dPlenumVelocity * dPlenumVelocity) / 2.0;
if (fabs(DDH - DH) < tolerance) break;
}
ptNGPar->dCstar = (ptNGPar->dRhof * ptNGPar->dSOS) / sqrt(R * P * Z);
ptNGPar->dPf = P;
ptNGPar->dTf = T;
Therm_Run(ptTherm, ptNGPar, ptDetail);
Detail_dhvMol(ptDetail,ptNGPar);
return ptNGPar->dCstar;
}
double Cperf(const NGParSTRUCT *ptNGPar) {
double k = ptNGPar->dKappa;
double root = 2.0 / (k + 1.0);
double exponent = (k + 1.0) / (k - 1.0);
return (sqrt(k * pow(root, exponent)));
}
double CRi(const NGParSTRUCT *ptNGPar) {
return (Cperf(ptNGPar) / sqrt(ptNGPar->dZf));
}

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/*************************************************************************
* <EFBFBD>ļ<EFBFBD>: NGCal.h
**************************************************************************/
#ifndef _NGCal_H
#define _NGCal_H
#include <stdio.h>
#include <stdlib.h>
#define NORMAL 9000
#define NGCal_NGCal 9001
#define MEMORY_ALLOCATION_ERROR 9002
#define GENERAL_CALCULATION_FAILURE 9003
#define MAX_NUM_OF_ITERATIONS_EXCEEDED 9004
#define NEGATIVE_DENSITY_DERIVATIVE 9005
#define MAX_DENSITY_IN_BRAKET_EXCEEDED 9006
#define FLOW_CALC_ERROR 9007
#define FLOW_CALC_DIEDAI_ERROR 9008
#define NUMBEROFCOMPONENTS 21
#define M_PI 3.1415926535897932
#define MAX_NUM_OF_ITERATIONS 100
#define P_CHG_TOL 0.001
#define T_CHG_TOL 0.001
#define P_MAX 1.379e8
#define P_MIN 0.0
#define T_MAX 473.15
#define T_MIN 143.0
#define RGASKJ 8.314510e-3
#define RGAS 8.314510
typedef struct tagNGParSTRUCT
{
long lStatus;
int bForceUpdate;
double adMixture[21];
int dCbtj;
double dPb;
double dTb;
double dPf;
double dTf;
double dMrx;
double dZb;
double dZf;
double dFpv;
double dDb;
double dDf;
double dRhob;
double dRhof;
double dRD_Ideal;
double dRD_Real;
double dHo;
double dH;
double dS;
double dCpi;
double dCp;
double dCv;
double dk;
double dKappa;
double dSOS;
double dCstar;
double dHhvMol;
double dLhvMol;
} NGParSTRUCT;
enum gascomp {
XiC1=0, XiN2, XiCO2, XiC2, XiC3,
XiH2O, XiH2S, XiH2, XiCO, XiO2,
XiIC4, XiNC4, XiIC5, XiNC5, XiNC6,
XiNC7, XiNC8, XiNC9, XiNC10, XiHe, XiAr
};
int NGCal_Init(NGParSTRUCT * ptNGPar);
int NGCal_UnInit(void);
double SOS(NGParSTRUCT *);
double Crit(NGParSTRUCT *, double);
#endif

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#include "therm.h"
#include <math.h>
#include "Detail.h"
void Therm_Init(Therm *therm) {
therm->CAL_TH = 4.1840;
therm->coefA = 0;
therm->coefB = 1;
therm->coefC = 2;
therm->coefD = 3;
therm->coefE = 4;
therm->coefF = 5;
therm->coefG = 6;
therm->coefH = 7;
therm->coefI = 8;
therm->coefJ = 9;
therm->coefK = 10;
therm->dPdD = 0.0;
therm->dPdT = 0.0;
therm->dSi = 0.0;
therm->dTold = 0.0;
therm->dMrxold = 0.0;
therm->GK_points = 5;
therm->GK_root[0] = 0.14887433898163121088;
therm->GK_root[1] = 0.43339539412924719080;
therm->GK_root[2] = 0.67940956829902440263;
therm->GK_root[3] = 0.86506336668898451073;
therm->GK_root[4] = 0.97390652851717172008;
therm->GK_weight[0] = 0.29552422471475286217;
therm->GK_weight[1] = 0.26926671930999634918;
therm->GK_weight[2] = 0.21908636251598204295;
therm->GK_weight[3] = 0.14945134915058059038;
therm->GK_weight[4] = 0.066671344308688137179;
double thermConstants[21][11] = {
{-29776.4, 7.95454, 43.9417, 1037.09, 1.56373, 813.205, -24.9027, 1019.98, -10.1601, 1070.14, -20.0615},
{-3495.34, 6.95587, 0.272892, 662.738, -0.291318, -680.562, 1.78980, 1740.06, 0.0, 100.0, 4.49823},
{20.7307, 6.96237, 2.68645, 500.371, -2.56429, -530.443, 3.91921, 500.198, 2.13290, 2197.22, 5.81381},
{-37524.4, 7.98139, 24.3668, 752.320, 3.53990, 272.846, 8.44724, 1020.13, -13.2732, 869.510, -22.4010},
{-56072.1, 8.14319, 37.0629, 735.402, 9.38159, 247.190, 13.4556, 1454.78, -11.7342, 984.518, -24.0426},
{-13773.1, 7.97183, 6.27078, 2572.63, 2.05010, 1156.72, 0.0, 100.0, 0.0, 100.0, -3.24989},
{-10085.4, 7.94680, -0.08380, 433.801, 2.85539, 843.792, 6.31595, 1481.43, -2.88457, 1102.23, -0.51551},
{-5565.60, 6.66789, 2.33458, 2584.98, 0.749019, 559.656, 0.0, 100.0, 0.0, 100.0, -7.94821},
{-2753.49, 6.95854, 2.02441, 1541.22, 0.096774, 3674.81, 0.0, 100.0, 0.0, 100.0, 6.23387},
{-3497.45, 6.96302, 2.40013, 2522.05, 2.21752, 1154.15, 0.0, 100.0, 0.0, 100.0, 9.19749},
{-72387.0, 17.8143, 58.2062, 1787.39, 40.7621, 808.645, 0.0, 100.0, 0.0, 100.0, -44.1341},
{-72674.8, 18.6383, 57.4178, 1792.73, 38.6599, 814.151, 0.0, 100.0, 0.0, 100.0, -46.1938},
{-91505.5, 21.3861, 74.3410, 1701.58, 47.0587, 775.899, 0.0, 100.0, 0.0, 100.0, -60.2474},
{-83845.2, 22.5012, 69.5789, 1719.58, 46.2164, 802.174, 0.0, 100.0, 0.0, 100.0, -62.2197},
{-94982.5, 26.6225, 80.3819, 1718.49, 55.6598, 802.069, 0.0, 100.0, 0.0, 100.0, -77.5366},
{-103353.0, 30.4029, 90.6941, 1669.32, 63.2028, 786.001, 0.0, 100.0, 0.0, 100.0, -92.0164},
{-109674.0, 34.0847, 100.253, 1611.55, 69.7675, 768.847, 0.0, 100.0, 0.0, 100.0, -106.149},
{-122599.0, 38.5014, 111.446, 1646.48, 80.5015, 781.588, 0.0, 100.0, 0.0, 100.0, -122.444},
{-133564.0, 42.7143, 122.173, 1654.85, 90.2255, 785.564, 0.0, 100.0, 0.0, 100.0, -138.006},
{0.0, 4.9680, 0.0, 100.0, 0.0, 100.0, 0.0, 100.0, 0.0, 100.0, 0.0},
{0.0, 4.9680, 0.0, 100.0, 0.0, 100.0, 0.0, 100.0, 0.0, 100.0, 0.0}
};
for (int i = 0; i < 21; i++) {
for (int j = 0; j < 11; j++) {
therm->ThermConstants[i][j] = thermConstants[i][j];
}
}
}
void Therm_Run(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail) {
double c, x, y, z;
Detail_Run(detail, ptNGPar);
Detail_dZdD(detail, ptNGPar->dDf);
Therm_CprCvrHS(therm, ptNGPar, detail);
ptNGPar->dk = ptNGPar->dCp / ptNGPar->dCv;
x = ptNGPar->dk * RGAS * 1000.0 * ptNGPar->dTf;
y = ptNGPar->dMrx;
z = ptNGPar->dZf + ptNGPar->dDf * detail->ddZdD;
c = (x / y) * z;
ptNGPar->dSOS = sqrt(c);
ptNGPar->dKappa = (c * ptNGPar->dRhof) / ptNGPar->dPf;
}
double Therm_CpiMolar(Therm *therm, NGParSTRUCT *ptNGPar) {
double cp = 0.0;
double Cpx;
double DT, FT, HT, JT;
double Dx, Fx, Hx, Jx;
double T;
T = ptNGPar->dTf;
for (int i = 0; i < NUMBEROFCOMPONENTS; i++) {
if (ptNGPar->adMixture[i] > 0) {
Cpx = 0.0;
DT = therm->ThermConstants[i][therm->coefD] / T;
FT = therm->ThermConstants[i][therm->coefF] / T;
HT = therm->ThermConstants[i][therm->coefH] / T;
JT = therm->ThermConstants[i][therm->coefJ] / T;
Dx = DT / sinh(DT);
Fx = FT / cosh(FT);
Hx = HT / sinh(HT);
Jx = JT / cosh(JT);
Cpx += therm->ThermConstants[i][therm->coefB];
Cpx += therm->ThermConstants[i][therm->coefC] * Dx * Dx;
Cpx += therm->ThermConstants[i][therm->coefE] * Fx * Fx;
Cpx += therm->ThermConstants[i][therm->coefG] * Hx * Hx;
Cpx += therm->ThermConstants[i][therm->coefI] * Jx * Jx;
Cpx *= ptNGPar->adMixture[i];
cp += Cpx;
}
}
cp *= therm->CAL_TH;
return cp;
}
double Therm_coth(double x) {
return 1.0 / tanh(x);
}
double Therm_Ho(Therm *therm, NGParSTRUCT *ptNGPar) {
double H = 0.0;
double Hx;
double DT, FT, HT, JT;
double cothDT, tanhFT, cothHT, tanhJT;
double T = ptNGPar->dTf;
for (int i = 0; i < NUMBEROFCOMPONENTS; i++) {
if (ptNGPar->adMixture[i] <= 0.0) continue;
Hx = 0.0;
DT = therm->ThermConstants[i][therm->coefD] / T;
FT = therm->ThermConstants[i][therm->coefF] / T;
HT = therm->ThermConstants[i][therm->coefH] / T;
JT = therm->ThermConstants[i][therm->coefJ] / T;
cothDT = Therm_coth(DT);
tanhFT = tanh(FT);
cothHT = Therm_coth(HT);
tanhJT = tanh(JT);
Hx += therm->ThermConstants[i][therm->coefA];
Hx += therm->ThermConstants[i][therm->coefB] * T;
Hx += therm->ThermConstants[i][therm->coefC] * therm->ThermConstants[i][therm->coefD] * cothDT;
Hx -= therm->ThermConstants[i][therm->coefE] * therm->ThermConstants[i][therm->coefF] * tanhFT;
Hx += therm->ThermConstants[i][therm->coefG] * therm->ThermConstants[i][therm->coefH] * cothHT;
Hx -= therm->ThermConstants[i][therm->coefI] * therm->ThermConstants[i][therm->coefJ] * tanhJT;
Hx *= ptNGPar->adMixture[i];
H += Hx;
}
H *= therm->CAL_TH;
H /= ptNGPar->dMrx;
return H * 1000.0;
}
double Therm_So(Therm *therm, NGParSTRUCT *ptNGPar) {
double S = 0.0;
double Sx;
double DT, FT, HT, JT;
double cothDT, tanhFT, cothHT, tanhJT;
double sinhDT, coshFT, sinhHT, coshJT;
double T = ptNGPar->dTf;
for (int i = 0; i < NUMBEROFCOMPONENTS; i++) {
if (ptNGPar->adMixture[i] <= 0.0) continue;
Sx = 0.0;
DT = therm->ThermConstants[i][therm->coefD] / T;
FT = therm->ThermConstants[i][therm->coefF] / T;
HT = therm->ThermConstants[i][therm->coefH] / T;
JT = therm->ThermConstants[i][therm->coefJ] / T;
cothDT = Therm_coth(DT);
tanhFT = tanh(FT);
cothHT = Therm_coth(HT);
tanhJT = tanh(JT);
sinhDT = sinh(DT);
coshFT = cosh(FT);
sinhHT = sinh(HT);
coshJT = cosh(JT);
Sx += therm->ThermConstants[i][therm->coefK];
Sx += therm->ThermConstants[i][therm->coefB] * log(T);
Sx += therm->ThermConstants[i][therm->coefC] * (DT * cothDT - log(sinhDT));
Sx -= therm->ThermConstants[i][therm->coefE] * (FT * tanhFT - log(coshFT));
Sx += therm->ThermConstants[i][therm->coefG] * (HT * cothHT - log(sinhHT));
Sx -= therm->ThermConstants[i][therm->coefI] * (JT * tanhJT - log(coshJT));
Sx *= ptNGPar->adMixture[i];
S += Sx;
}
S *= therm->CAL_TH;
S /= ptNGPar->dMrx;
return S * 1000.0;
}
void Therm_CprCvrHS(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail) {
double Cvinc = 0.0;
double Cvr, Cpr;
double Hinc = 0.0;
double Sinc = 0.0;
double Smixing = 0.0;
double Si;
double Cp = Therm_CpiMolar(therm, ptNGPar);
ptNGPar->dHo = Therm_Ho(therm, ptNGPar);
Si = Therm_So(therm, ptNGPar);
ptNGPar->dCpi = (Cp * 1000.0) / ptNGPar->dMrx;
for (int i = 0; i < therm->GK_points; i++) {
double x = ptNGPar->dDf * (1.0 + therm->GK_root[i]) / 2.0;
Detail_zdetail(detail, x);
Detail_dZdT(detail, x);
Detail_d2ZdT2(detail, x);
Hinc += therm->GK_weight[i] * detail->ddZdT / x;
Cvinc += therm->GK_weight[i] * (2.0 * detail->ddZdT + ptNGPar->dTf * detail->dd2ZdT2) / x;
Sinc += therm->GK_weight[i] * (detail->dZ + ptNGPar->dTf * detail->ddZdT - 1.0) / x;
x = ptNGPar->dDf * (1.0 - therm->GK_root[i]) / 2.0;
Detail_zdetail(detail, x);
Detail_dZdT(detail, x);
Detail_d2ZdT2(detail, x);
Hinc += therm->GK_weight[i] * detail->ddZdT / x;
Cvinc += therm->GK_weight[i] * (2.0 * detail->ddZdT + ptNGPar->dTf * detail->dd2ZdT2) / x;
Sinc += therm->GK_weight[i] * (detail->dZ + ptNGPar->dTf * detail->ddZdT - 1.0) / x;
}
Detail_zdetail(detail, ptNGPar->dDf);
Detail_dZdT(detail, ptNGPar->dDf);
Detail_d2ZdT2(detail, ptNGPar->dDf);
Cvr = Cp - RGAS * (1.0 + ptNGPar->dTf * Cvinc * 0.5 * ptNGPar->dDf);
double a = (ptNGPar->dZf + ptNGPar->dTf * detail->ddZdT);
double b = (ptNGPar->dZf + ptNGPar->dDf * detail->ddZdD);
double dPdT = RGAS * ptNGPar->dDf * a;
double dPdD = RGAS * ptNGPar->dTf * b;
Cpr = Cvr + RGAS * ((a * a) / b);
Cpr /= ptNGPar->dMrx;
Cvr /= ptNGPar->dMrx;
ptNGPar->dCv = Cvr * 1000.0;
ptNGPar->dCp = Cpr * 1000.0;
ptNGPar->dH = ptNGPar->dHo + 1000.0 * RGAS * ptNGPar->dTf * (
ptNGPar->dZf - 1.0 - ptNGPar->dTf * Hinc * 0.5 * ptNGPar->dDf) / ptNGPar->dMrx;
for (int i = 0; i < NUMBEROFCOMPONENTS; i++) {
if (ptNGPar->adMixture[i] != 0) Smixing += ptNGPar->adMixture[i] * log(ptNGPar->adMixture[i]);
}
Smixing *= RGAS;
ptNGPar->dS = Si - Smixing - 1000.0 * RGAS * (
log(ptNGPar->dPf / 101325.0) - log(ptNGPar->dZf) + Sinc * 0.5 * ptNGPar->dDf) / ptNGPar->dMrx;
}
void Therm_HS_Mode(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail, double H, double S, int bGuess) {
double s0 = S;
double h0 = H;
double t1, t2, tmin, tmax;
double p1, p2, px, pmin, pmax;
double delta1, delta2;
double tolerance = 0.001;
if (bGuess) {
t1 = ptNGPar->dTf;
px = ptNGPar->dPf;
pmax = px * 2.0;
pmin = px * 0.1;
tmax = t1 * 1.5;
tmin = t1 * 0.67;
} else {
t1 = 273.15;
px = 1013250.0;
pmax = P_MAX;
pmin = 10000.0;
tmax = T_MAX;
tmin = T_MIN;
}
t2 = t1 + 10.0;
Detail_Run(detail, ptNGPar);
double h1 = Therm_H(therm, ptNGPar, detail) - h0;
for (int i = 0; i < MAX_NUM_OF_ITERATIONS; i++) {
ptNGPar->dTf = t2;
p1 = px;
p2 = px * 0.1;
ptNGPar->dPf = p1;
Detail_Run(detail, ptNGPar);
double s1 = Therm_S(therm, ptNGPar, detail) - s0;
for (int j = 0; j < MAX_NUM_OF_ITERATIONS; j++) {
ptNGPar->dPf = p2;
Detail_Run(detail, ptNGPar);
double s2 = Therm_S(therm, ptNGPar, detail) - s0;
delta2 = fabs(s1 - s2) / s0;
if (delta2 < tolerance) break;
double p0 = p2;
p2 = (p1 * s2 - p2 * s1) / (s2 - s1);
if (p2 <= pmin) p2 = pmin;
if (p2 >= pmax) p2 = pmax;
p1 = p0;
s1 = s2;
}
if (ptNGPar->lStatus == MAX_NUM_OF_ITERATIONS_EXCEEDED) break;
double h2 = Therm_H(therm, ptNGPar, detail) - h0;
delta1 = fabs(h1 - h2) / h0;
if (delta1 < tolerance && i > 0) break;
double t0 = t2;
t2 = (t1 * h2 - t2 * h1) / (h2 - h1);
if (t2 >= tmax) t2 = tmax;
if (t2 <= tmin) {
t2 = t0 + 10.0;
ptNGPar->dTf = t2;
Detail_Run(detail, ptNGPar);
h2 = Therm_H(therm, ptNGPar, detail) - h0;
}
t1 = t0;
h1 = h2;
}
if (ptNGPar->lStatus == MAX_NUM_OF_ITERATIONS_EXCEEDED) {
ptNGPar->lStatus = MAX_NUM_OF_ITERATIONS_EXCEEDED;
}
}
double Therm_H(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail) {
double Hinc = 0.0;
ptNGPar->dHo = Therm_Ho(therm, ptNGPar);
for (int i = 0; i < therm->GK_points; i++) {
double x = ptNGPar->dDf * (1.0 + therm->GK_root[i]) / 2.0;
Detail_zdetail(detail, x);
Detail_dZdT(detail, x);
Detail_d2ZdT2(detail, x);
Hinc += therm->GK_weight[i] * detail->ddZdT / x;
if (i == 10) break;
x = ptNGPar->dDf * (1.0 - therm->GK_root[i]) / 2.0;
Detail_zdetail(detail, x);
Detail_dZdT(detail, x);
Detail_d2ZdT2(detail, x);
Hinc += therm->GK_weight[i] * detail->ddZdT / x;
}
Detail_zdetail(detail, ptNGPar->dDf);
Detail_dZdT(detail, ptNGPar->dDf);
Detail_d2ZdT2(detail, ptNGPar->dDf);
ptNGPar->dH = ptNGPar->dHo + 1000.0 * RGAS * ptNGPar->dTf * (
ptNGPar->dZf - 1.0 - ptNGPar->dTf * Hinc * 0.5 * ptNGPar->dDf) / ptNGPar->dMrx;
return ptNGPar->dH;
}
double Therm_S(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail) {
double Sinc;
double Smixing;
double x;
int i;
Sinc = 0.0;
Smixing = 0.0;
for (i = 0; i < therm->GK_points; i++) {
x = ptNGPar->dDf * (1.0 + therm->GK_root[i]) / 2.0;
Detail_zdetail(detail, x);
Detail_dZdT(detail, x);
Detail_d2ZdT2(detail, x);
Sinc += therm->GK_weight[i] * (detail->dZ + ptNGPar->dTf * detail->ddZdT - 1.0) / x;
if (i == 10) break;
x = ptNGPar->dDf * (1.0 - therm->GK_root[i]) / 2.0;
Detail_zdetail(detail, x);
Detail_dZdT(detail, x);
Detail_d2ZdT2(detail, x);
Sinc += therm->GK_weight[i] * (detail->dZ + ptNGPar->dTf * detail->ddZdT - 1.0) / x;
}
Detail_zdetail(detail, ptNGPar->dDf);
Detail_dZdT(detail, ptNGPar->dDf);
Detail_d2ZdT2(detail, ptNGPar->dDf);
if (ptNGPar->dTf != therm->dTold || ptNGPar->dMrx != therm->dMrxold) {
therm->dSi = Therm_So(therm, ptNGPar);
therm->dTold = ptNGPar->dTf;
therm->dMrxold = ptNGPar->dMrx;
}
for (i = 0; i < NUMBEROFCOMPONENTS; i++) {
if (ptNGPar->adMixture[i] != 0) Smixing += ptNGPar->adMixture[i] * log(ptNGPar->adMixture[i]);
}
Smixing *= RGAS;
ptNGPar->dS = therm->dSi - Smixing - 1000.0 * RGAS * (
log(ptNGPar->dPf / 101325.0) - log(ptNGPar->dZf) + Sinc * 0.5 * ptNGPar->dDf) / ptNGPar->dMrx;
return (ptNGPar->dS);
}

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/*************************************************************************
* <EFBFBD>ļ<EFBFBD>: therm.h
* <EFBFBD><EFBFBD><EFBFBD><EFBFBD>: Therm<EFBFBD><EFBFBD><EFBFBD>ͷ<EFBFBD>ļ<EFBFBD>
**************************************************************************/
#ifndef _THERM_H
#define _THERM_H
#include "NGCal.h"
#include "Detail.h"
typedef struct Therm {
double CAL_TH;
int coefA;
int coefB;
int coefC;
int coefD;
int coefE;
int coefF;
int coefG;
int coefH;
int coefI;
int coefJ;
int coefK;
double dPdD;
double dPdT;
double dSi;
double dTold;
double dMrxold;
int GK_points;
double GK_root[5];
double GK_weight[5];
double ThermConstants[21][11];
} Therm;
void Therm_Init(Therm *therm);
void Therm_Run(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail);
double Therm_CpiMolar(Therm *therm, NGParSTRUCT *ptNGPar);
double Therm_coth(double x);
double Therm_Ho(Therm *therm, NGParSTRUCT *ptNGPar);
double Therm_So(Therm *therm, NGParSTRUCT *ptNGPar);
void Therm_CprCvrHS(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail);
void Therm_HS_Mode(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail, double H, double S, int bGuess);
double Therm_H(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail);
double Therm_S(Therm *therm, NGParSTRUCT *ptNGPar, Detail *detail);
#endif

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#include <stdio.h>
#include "NGCal.h"
#include "FlowCal.h"
int main() {
// 定义并初始化 FlowParSTRUCT 结构体变量
FlowParSTRUCT flowParams = {0};
NGParSTRUCT ngParams = {0};
// 设置基本参数
flowParams.dPatm = 0.0981; // 标准大气压(bar)
flowParams.dPf = 1.48; // 压力(MPa)
flowParams.dPfType = 0; // 0=表压1=绝压
flowParams.dDp = 12.50; // 差压(kPa)
flowParams.dTf = 15; // 温度(°C)
flowParams.dCbtj = 0; // 参比条件类型(0=标准状态)
// 设置管道参数
flowParams.dPipeD = 259.38; // 管道内径(mm)
flowParams.dOrificeD = 150.25; // 孔板孔径(mm)
flowParams.dPipeType = 0; // 管道类型
flowParams.dPtmode = 0; // 取压方式(0=法兰取压1=角接取压)
// 设置材料参数
flowParams.dPipeMaterial = 2; // 20号钢
flowParams.dOrificeMaterial = 9; // 镍铬合金
// 设置天然气组分(示例: 95%甲烷5%其他)
// 初始化天然气组分数组(GB/T 21446-2008 典型示例组成)
for (int i = 0; i < NUMBEROFCOMPONENTS; i++) {
flowParams.dNG_Compents[i] = 0.0; // 先全部初始化为0
}
// flowParams.dNG_Compents[0] = 92.47; // 甲烷(CH4)
// flowParams.dNG_Compents[1] = 0.68; // 氮气(N2)
// flowParams.dNG_Compents[2] = 1.75; // 二氧化碳(CO2)
// flowParams.dNG_Compents[3] =3.5; // 乙烷(C2H6)
// flowParams.dNG_Compents[4] = 0.98; // 丙烷(C3H8)
// flowParams.dNG_Compents[5] = 0.00; // 水(H2O)
// flowParams.dNG_Compents[6] = 0.00; // 硫化氢(H2S)
// flowParams.dNG_Compents[7] = 0.0; // 氢气(H2)
// flowParams.dNG_Compents[8] = 0.00; // 一氧化碳(CO)
// flowParams.dNG_Compents[9] = 0.00; // 氧气(O2)
// flowParams.dNG_Compents[10] = 0.34; // 异丁烷(i-C4H10)
// flowParams.dNG_Compents[11] = 0.22; // 正丁烷(n-C4H10)
// flowParams.dNG_Compents[12] = 0.0; // 异戊烷(i-C5H12)
// flowParams.dNG_Compents[13] = 0.06; // 正戊烷(n-C5H12)
// flowParams.dNG_Compents[14] = 0.0; // 己烷(C6H14)
// flowParams.dNG_Compents[15] = 0.0; // 庚烷(C7H16)
// flowParams.dNG_Compents[16] = 0.0; // 辛烷(C8H18)
// flowParams.dNG_Compents[17] = 0.0; // 壬烷(C9H20)
// flowParams.dNG_Compents[18] = 0.0; // 癸烷(C10H22)
// flowParams.dNG_Compents[19] = 0.0; // 氦气(He)
// flowParams.dNG_Compents[20] = 0.0; // 其他组分
flowParams.dNG_Compents[0] = 88.36; // 甲烷(CH4)
flowParams.dNG_Compents[1] = 0.68; // 氮气(N2)
flowParams.dNG_Compents[2] = 1.57; // 二氧化碳(CO2)
flowParams.dNG_Compents[3] =6.25; // 乙烷(C2H6)
flowParams.dNG_Compents[4] = 2.4; // 丙烷(C3H8)
flowParams.dNG_Compents[5] = 0.00; // 水(H2O)
flowParams.dNG_Compents[6] = 0.00; // 硫化氢(H2S)
flowParams.dNG_Compents[7] = 0.04; // 氢气(H2)
flowParams.dNG_Compents[8] = 0.00; // 一氧化碳(CO)
flowParams.dNG_Compents[9] = 0.00; // 氧气(O2)
flowParams.dNG_Compents[10] = 0.15; // 异丁烷(i-C4H10)
flowParams.dNG_Compents[11] = 0.35; // 正丁烷(n-C4H10)
flowParams.dNG_Compents[12] = 0.05; // 异戊烷(i-C5H12)
flowParams.dNG_Compents[13] = 0.1; // 正戊烷(n-C5H12)
flowParams.dNG_Compents[14] = 0.01; // 己烷(C6H14)
flowParams.dNG_Compents[15] = 0.0; // 庚烷(C7H16)
flowParams.dNG_Compents[16] = 0.0; // 辛烷(C8H18)
flowParams.dNG_Compents[17] = 0.0; // 壬烷(C9H20)
flowParams.dNG_Compents[18] = 0.0; // 癸烷(C10H22)
flowParams.dNG_Compents[19] = 0.04; // 氦气(He)
flowParams.dNG_Compents[20] = 0.0; // 其他组分
// 按照GB/T 21446-2008标准中典型天然气组分赋值(体积百分比)
// flowParams.dNG_Compents[0] = 90.6724; // 甲烷(CH4)
// flowParams.dNG_Compents[1] = 3.1284; // 氮气(N2)
// flowParams.dNG_Compents[2] = 0.4676; // 二氧化碳(CO2)
// flowParams.dNG_Compents[3] =4.5279; // 乙烷(C2H6)
// flowParams.dNG_Compents[4] = 0.8280; // 丙烷(C3H8)
// flowParams.dNG_Compents[5] = 0.00; // 水(H2O)
// flowParams.dNG_Compents[6] = 0.00; // 硫化氢(H2S)
// flowParams.dNG_Compents[7] = 0.0; // 氢气(H2)
// flowParams.dNG_Compents[8] = 0.00; // 一氧化碳(CO)
// flowParams.dNG_Compents[9] = 0.00; // 氧气(O2)
// flowParams.dNG_Compents[10] = 0.1037; // 异丁烷(i-C4H10)
// flowParams.dNG_Compents[11] = 0.1563; // 正丁烷(n-C4H10)
// flowParams.dNG_Compents[12] = 0.0321; // 异戊烷(i-C5H12)
// flowParams.dNG_Compents[13] = 0.0443; // 正戊烷(n-C5H12)
// flowParams.dNG_Compents[14] = 0.0393; // 己烷(C6H14)
// flowParams.dNG_Compents[15] = 0.0; // 庚烷(C7H16)
// flowParams.dNG_Compents[16] = 0.0; // 辛烷(C8H18)
// flowParams.dNG_Compents[17] = 0.0; // 壬烷(C9H20)
// flowParams.dNG_Compents[18] = 0.0; // 癸烷(C10H22)
// flowParams.dNG_Compents[19] = 0.0; // 氦气(He)
// flowParams.dNG_Compents[20] = 0.0; // 其他组分
// flowParams.dNG_Compents[0] =96.5; // 甲烷(CH4)
// flowParams.dNG_Compents[1] =0.30; // 氮气(N2)
// flowParams.dNG_Compents[2] =0.6; // 二氧化碳(CO2)
// flowParams.dNG_Compents[3] =1.80; // 乙烷(C2H6)
// flowParams.dNG_Compents[4] =0.45; // 丙烷(C3H8)
// flowParams.dNG_Compents[5] =0; // 水(H2O)
// flowParams.dNG_Compents[6] =0; // 硫化氢(H2S)
// flowParams.dNG_Compents[7] =0; // 氢气(H2)
// flowParams.dNG_Compents[8] =0; // 一氧化碳(CO)
// flowParams.dNG_Compents[9] =0; // 氧气(O2)
// flowParams.dNG_Compents[10]= 0.1; // 异丁烷(i-C4H10)
// flowParams.dNG_Compents[11]= 0.1; // 正丁烷(n-C4H10)
// flowParams.dNG_Compents[12]= 0.05; // 异戊烷(i-C5H12)
// flowParams.dNG_Compents[13]= 0.03; // 正戊烷(n-C5H12)
// flowParams.dNG_Compents[14]= 0.07; // 己烷(C6H14)
// flowParams.dNG_Compents[15]= 0; // 庚烷(C7H16)
// flowParams.dNG_Compents[16]= 0; // 辛烷(C8H18)
// flowParams.dNG_Compents[17]= 0; // 壬烷(C9H20)
// flowParams.dNG_Compents[18]= 0; // 癸烷(C10H22)
// flowParams.dNG_Compents[19]= 0; // 氦气(He)
// flowParams.dNG_Compents[20]= 0; // 其他组分
// // 显式调用 NGCal_Init 初始化模块
// if (NGCal_NGCal != NGCal_Init()) {
// printf("错误NGCal 初始化失败!\n");
// return -1; // 退出程序
// }
// 调用流量计算函数
OFlowCal(&flowParams, &ngParams);
// 打印计算结果
printf("工况条件信息:\n");
printf("标准参比条件: %d\n", flowParams.dCbtj);
printf("计量参比压力: %.2f\n", flowParams.dPb_M);
printf("计量参比温度: %.2f\n", flowParams.dTb_M);
printf("能量参比压力: %.2f\n", flowParams.dPb_E);
printf("能量参比温度: %.2f\n", flowParams.dTb_E);
printf("大气压力: %.2f Pa\n", flowParams.dPatm);
printf("天然气组分:\n");
for (int i = 0; i < 21; i++) {
printf(" 组分 %d: %.6f\n", i, flowParams.dNG_Compents[i]);
}
printf("\n仪表参数:\n");
printf("仪表类型: %d\n", flowParams.dMeterType);
printf("核心类型: %d\n", flowParams.dCoreType);
printf("取压方式: %d\n", flowParams.dPtmode);
printf("管道类型: %d\n", flowParams.dPipeType);
printf("管道内径: %.2f mm\n", flowParams.dPipeD);
printf("管道材质: %d\n", flowParams.dPipeMaterial);
printf("孔板直径: %.2f mm\n", flowParams.dOrificeD);
printf("孔板材质: %d\n", flowParams.dOrificeMaterial);
printf("\n测量值:\n");
printf("压力: %.2f Pa\n", flowParams.dPf);
printf("压力类型: %d\n", flowParams.dPfType);
printf("温度: %.2f K\n", flowParams.dTf);
printf("差压: %.2f Pa\n", flowParams.dDp);
printf("仪表系数: %.6f\n", flowParams.dMeterFactor);
printf("脉冲数: %.2f\n", flowParams.dPulseNum);
printf("\n计算结果:\n");
printf("膨胀系数: %.6f\n", flowParams.dE);
printf("相对密度系数: %.6f\n", flowParams.dFG);
printf("超压缩系数: %.6f\n", flowParams.dFT);
printf("动力粘度: %.6f\n", flowParams.dDViscosity);
printf("热膨胀系数: %.6f\n", flowParams.dDExpCoefficient);
printf("管道雷诺数: %.2f\n", flowParams.dRnPipe);
printf("孔板弯曲系数: %.6f\n", flowParams.dBk);
printf("管道粗糙度: %.6f\n", flowParams.dRoughNessPipe);
printf("流出系数: %.6f\n", flowParams.dCd);
printf("流出系数修正: %.6f\n", flowParams.dCdCorrect);
printf("喷嘴流出系数: %.6f\n", flowParams.dCdNozell);
printf("标况体积流量: %.6f Nm3/s\n", flowParams.dVFlowb);
printf("工况体积流量: %.6f m3/s\n", flowParams.dVFlowf);
printf("质量流量: %.6f t/s\n", flowParams.dMFlowb);
printf("能量流量: %.6f MJ/s\n", flowParams.dEFlowb);
printf("流速: %.6f m/s\n", flowParams.dVelocityFlow);
printf("压力损失: %.6f\n", flowParams.dPressLost);
printf("直径比: %.6f\n", flowParams.dBeta);
printf("等熵指数: %.6f\n", flowParams.dKappa);
printf("压缩因子: %.6f\n", flowParams.dFpv);
printf("状态: %ld\n", ngParams.lStatus);
printf("强制更新标志: %d\n", ngParams.bForceUpdate);
printf("混合比:\n");
for (int i = 0; i < 21; i++) {
printf(" 组分 %d: %.6f\n", i, ngParams.adMixture[i]);
}
printf("参比条件: %d\n", ngParams.dCbtj);
printf("标准压力: %.2f Pa\n", ngParams.dPb);
printf("标准温度: %.2f K\n", ngParams.dTb);
printf("工作压力: %.2f Pa\n", ngParams.dPf);
printf("工作温度: %.2f K\n", ngParams.dTf);
printf("\nAGA 8 详细计算结果:\n");
printf("平均分子量: %.6f\n", ngParams.dMrx);
printf("标准条件下压缩因子: %.6f\n", ngParams.dZb);
printf("工作条件下压缩因子: %.6f\n", ngParams.dZf);
printf("超压缩因子: %.6f\n", ngParams.dFpv);
printf("标准条件下摩尔密度: %.6f moles/dm3\n", ngParams.dDb);
printf("工作条件下摩尔密度: %.6f moles/dm3\n", ngParams.dDf);
printf("标准条件下密度: %.6f kg/m3\n", ngParams.dRhob);
printf("工作条件下密度: %.6f kg/m3\n", ngParams.dRhof);
printf("理想相对密度: %.6f\n", ngParams.dRD_Ideal);
printf("实际相对密度: %.6f\n", ngParams.dRD_Real);
printf("\n热力学性质:\n");
printf("理想焓: %.6f\n", ngParams.dHo);
printf("实际焓: %.6f J/kg\n", ngParams.dH);
printf("实际熵: %.6f J/kg-mol.K\n", ngParams.dS);
printf("理想定压比热: %.6f J/kg-mol.K\n", ngParams.dCpi);
printf("实际定压比热: %.6f J/kg-mol.K\n", ngParams.dCp);
printf("实际定容比热: %.6f J/kg-mol.K\n", ngParams.dCv);
printf("比热比: %.6f\n", ngParams.dk);
printf("等熵指数: %.6f\n", ngParams.dKappa);
printf("声速: %.6f m/s\n", ngParams.dSOS);
printf("临界流函数: %.6f\n", ngParams.dCstar);
printf("\n单位摩尔高热值: %.6f\n", ngParams.dHhvMol);
printf("单位摩尔低热值: %.6f\n", ngParams.dLhvMol);
}

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#ifndef __MAIN_H
#define __MAIN_H
#include "stm32h7xx_hal.h"
static void SystemClock_Config(void);
#endif /* __MAIN_H */

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