CoolProp 6.8.1dev
An open-source fluid property and humid air property database
UNIFAC.cpp
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1#include "UNIFAC.h"
2
4 for (std::set<std::size_t>::const_iterator itisgi = unique_groups.begin(); itisgi != unique_groups.end(); ++itisgi) {
5 for (std::set<std::size_t>::const_iterator itjsgi = unique_groups.begin(); itjsgi != unique_groups.end(); ++itjsgi) {
6 if (*itjsgi >= *itisgi) {
7 continue;
8 }
9 int mgi1 = static_cast<int>(m_sgi_to_mgi.find(*itisgi)->second);
10 int mgi2 = static_cast<int>(m_sgi_to_mgi.find(*itjsgi)->second);
11 // Insert in normal order
12 std::pair<std::pair<int, int>, UNIFACLibrary::InteractionParameters> m_pair(std::pair<int, int>(mgi1, mgi2),
13 library.get_interaction_parameters(mgi1, mgi2));
14 interaction.insert(m_pair);
15 // Insert in backwards order
16 if (mgi1 != mgi2) {
17 std::pair<std::pair<int, int>, UNIFACLibrary::InteractionParameters> m_pair(std::pair<int, int>(mgi2, mgi1),
18 library.get_interaction_parameters(mgi2, mgi1));
19 interaction.insert(m_pair);
20 }
21 }
22 }
23}
24
25void UNIFAC::UNIFACMixture::set_interaction_parameter(const std::size_t mgi1, const std::size_t mgi2, const std::string& parameter,
26 const double value) {
27 if (parameter == "aij") {
28 this->interaction[std::pair<int, int>(static_cast<int>(mgi1), static_cast<int>(mgi2))].a_ij = value;
29 } else if (parameter == "bij") {
30 this->interaction[std::pair<int, int>(static_cast<int>(mgi1), static_cast<int>(mgi2))].b_ij = value;
31 } else if (parameter == "cij") {
32 this->interaction[std::pair<int, int>(static_cast<int>(mgi1), static_cast<int>(mgi2))].c_ij = value;
33 } else {
34 throw CoolProp::ValueError(format("I don't know what to do with parameter [%s]", parameter.c_str()));
35 }
36}
37double UNIFAC::UNIFACMixture::get_interaction_parameter(const std::size_t mgi1, const std::size_t mgi2, const std::string& parameter) {
38 std::map<std::pair<int, int>, UNIFACLibrary::InteractionParameters>::iterator it = this->interaction.find(std::pair<int, int>(static_cast<int>(mgi1), static_cast<int>(mgi2)));
39 if (it == this->interaction.end()) {
40 throw CoolProp::ValueError(format("Unable to match mgi-mgi pair: [%d,%d]", static_cast<int>(mgi1), static_cast<int>(mgi1)));
41 } else {
42 if (parameter == "aij") {
43 return it->second.a_ij;
44 } else if (parameter == "bij") {
45 return it->second.b_ij;
46 } else if (parameter == "cij") {
47 return it->second.c_ij;
48 } else {
49 throw CoolProp::ValueError(format("I don't know what to do with parameter [%s]", parameter.c_str()));
50 }
51 }
52}
53
55void UNIFAC::UNIFACMixture::set_mole_fractions(const std::vector<double>& z) {
56 // // If the vector fractions are the same as last ones, don't do anything and return
57 // if (!mole_fractions.empty() && maxvectordiff(z, mole_fractions) < 1e-15){
58 // return;
59 // }
60 this->mole_fractions = z;
61 if (this->N != z.size()) {
62 throw CoolProp::ValueError("Size of molar fraction do not match number of components.");
63 }
64
65 std::map<std::size_t, double>&Xg = m_Xg, &thetag = m_thetag;
66 Xg.clear();
67 thetag.clear();
68
69 // Iterate over the fluids
70 double X_summer = 0;
71 for (std::size_t i = 0; i < this->mole_fractions.size(); ++i) {
72 X_summer += this->mole_fractions[i] * pure_data[i].group_count;
73 }
75 for (std::set<std::size_t>::iterator itsgi = unique_groups.begin(); itsgi != unique_groups.end(); ++itsgi) {
76 double X = 0;
77 // Iterate over the fluids
78 for (std::size_t i = 0; i < this->mole_fractions.size(); ++i) {
79 X += this->mole_fractions[i] * group_count(i, *itsgi);
80 }
81 Xg.insert(std::pair<std::size_t, double>(*itsgi, X));
82 }
84 for (std::map<std::size_t, double>::iterator it = Xg.begin(); it != Xg.end(); ++it) {
85 it->second /= X_summer;
86 //printf("X_{%d}: %g\n", it->first, it->second);
87 }
88 double theta_summer = 0;
89 for (std::set<std::size_t>::iterator itsgi = unique_groups.begin(); itsgi != unique_groups.end(); ++itsgi) {
90 double cont = Xg.find(*itsgi)->second * m_Q.find(*itsgi)->second;
91 theta_summer += cont;
92 thetag.insert(std::pair<std::size_t, double>(*itsgi, cont));
93 }
95 for (std::map<std::size_t, double>::iterator it = thetag.begin(); it != thetag.end(); ++it) {
96 it->second /= theta_summer;
97 //printf("theta_{%d}: %g\n", it->first, it->second);
98 }
99}
100
101double UNIFAC::UNIFACMixture::Psi(std::size_t sgi1, std::size_t sgi2) const {
102
103 if (this->interaction.size() == 0) {
104 throw CoolProp::ValueError("interaction parameters for UNIFAC not yet set");
105 }
106 std::size_t mgi1 = m_sgi_to_mgi.find(sgi1)->second;
107 std::size_t mgi2 = m_sgi_to_mgi.find(sgi2)->second;
108 if (mgi1 == mgi2) {
109 return 1;
110 } else {
111 std::map<std::pair<int, int>, UNIFACLibrary::InteractionParameters>::const_iterator it =
112 this->interaction.find(std::pair<int, int>(static_cast<int>(mgi1), static_cast<int>(mgi2)));
113 if (it != this->interaction.end()) {
114 return exp(-(it->second.a_ij / this->m_T + it->second.b_ij + it->second.c_ij * this->m_T));
115 } else {
117 format("Could not match mgi[%d]-mgi[%d] interaction in UNIFAC", static_cast<int>(mgi1), static_cast<int>(mgi2)));
118 }
119 }
120}
121
122std::size_t UNIFAC::UNIFACMixture::group_count(std::size_t i, std::size_t sgi) const {
123 const UNIFACLibrary::Component& c = components[i];
124 for (std::vector<UNIFACLibrary::ComponentGroup>::const_iterator it = c.groups.begin(); it != c.groups.end(); ++it) {
125 if (it->group.sgi == sgi) {
126 return it->count;
127 }
128 }
129 return 0;
130}
131
132double UNIFAC::UNIFACMixture::theta_pure(std::size_t i, std::size_t sgi) const {
133 return pure_data[i].theta.find(sgi)->second;
134}
135
137 // // Check whether you are using exactly the same temperature as last time
138 // if (static_cast<bool>(_T) && std::abs(static_cast<double>(_T) - T) < 1e-15 {
139 // //
140 // return;
141 // }
142 this->m_T = T;
143
144 if (this->mole_fractions.empty()) {
145 throw CoolProp::ValueError("mole fractions must be set before calling set_temperature");
146 }
147
148 // Compute Psi once for the different calls
149 for (std::set<std::size_t>::iterator itk = unique_groups.begin(); itk != unique_groups.end(); ++itk) {
150 for (std::set<std::size_t>::iterator itm = unique_groups.begin(); itm != unique_groups.end(); ++itm) {
151 Psi_[std::pair<std::size_t, std::size_t>(*itk, *itm)] = Psi(*itk, *itm);
152 }
153 }
154
155 for (std::size_t i = 0; i < this->mole_fractions.size(); ++i) {
156 const UNIFACLibrary::Component& c = components[i];
157 for (std::size_t k = 0; k < c.groups.size(); ++k) {
158 double Q = c.groups[k].group.Q_k;
159 int sgik = c.groups[k].group.sgi;
160 double sum1 = 0;
161 for (std::size_t m = 0; m < c.groups.size(); ++m) {
162 int sgim = c.groups[m].group.sgi;
163 sum1 += theta_pure(i, sgim) * Psi_.find(std::pair<std::size_t, std::size_t>(sgim, sgik))->second;
164 }
165 double s = 1 - log(sum1);
166 for (std::size_t m = 0; m < c.groups.size(); ++m) {
167 int sgim = c.groups[m].group.sgi;
168 double sum2 = 0;
169 for (std::size_t n = 0; n < c.groups.size(); ++n) {
170 int sgin = c.groups[n].group.sgi;
171 sum2 += theta_pure(i, sgin) * Psi_.find(std::pair<std::size_t, std::size_t>(sgin, sgim))->second;
172 }
173 s -= theta_pure(i, sgim) * Psi_.find(std::pair<std::size_t, std::size_t>(sgik, sgim))->second / sum2;
174 }
175 pure_data[i].lnGamma[sgik] = Q * s;
176 //printf("ln(Gamma)^(%d)_{%d}: %g\n", static_cast<int>(i + 1), sgik, Q*s);
177 }
178 }
179
180 std::map<std::size_t, double>&thetag = m_thetag, &lnGammag = m_lnGammag;
181 lnGammag.clear();
182
183 for (std::set<std::size_t>::iterator itksgi = unique_groups.begin(); itksgi != unique_groups.end(); ++itksgi) {
184 double sum1 = 0;
185 for (std::set<std::size_t>::iterator itmsgi = unique_groups.begin(); itmsgi != unique_groups.end(); ++itmsgi) {
186 sum1 += thetag.find(*itmsgi)->second * Psi_.find(std::pair<std::size_t, std::size_t>(*itmsgi, *itksgi))->second;
187 }
188 double s = 1 - log(sum1);
189 for (std::set<std::size_t>::iterator itmsgi = unique_groups.begin(); itmsgi != unique_groups.end(); ++itmsgi) {
190 double sum3 = 0;
191 for (std::set<std::size_t>::iterator itnsgi = unique_groups.begin(); itnsgi != unique_groups.end(); ++itnsgi) {
192 sum3 += thetag.find(*itnsgi)->second * Psi_.find(std::pair<std::size_t, std::size_t>(*itnsgi, *itmsgi))->second;
193 }
194 s -= thetag.find(*itmsgi)->second * Psi_.find(std::pair<std::size_t, std::size_t>(*itksgi, *itmsgi))->second / sum3;
195 }
196 lnGammag.insert(std::pair<std::size_t, double>(*itksgi, m_Q.find(*itksgi)->second * s));
197 //printf("log(Gamma)_{%d}: %g\n", itk->sgi, itk->Q_k*s);
198 }
199 _T = m_T;
200}
201double UNIFAC::UNIFACMixture::ln_gamma_R(const double tau, std::size_t i, std::size_t itau) {
202 if (itau == 0) {
203 set_temperature(T_r / tau);
204 double summer = 0;
205 for (std::set<std::size_t>::const_iterator itsgi = unique_groups.begin(); itsgi != unique_groups.end(); ++itsgi) {
206 std::size_t count = group_count(i, *itsgi);
207 if (count > 0) {
208 summer += count * (m_lnGammag.find(*itsgi)->second - pure_data[i].lnGamma.find(*itsgi)->second);
209 }
210 }
211 //printf("log(gamma)_{%d}: %g\n", i+1, summer);
212 return summer;
213 } else {
214 double dtau = 0.01 * tau;
215 return (ln_gamma_R(tau + dtau, i, itau - 1) - ln_gamma_R(tau - dtau, i, itau - 1)) / (2 * dtau);
216 }
217}
218void UNIFAC::UNIFACMixture::activity_coefficients(double tau, const std::vector<double>& z, std::vector<double>& gamma) {
219 if (this->N != z.size()) {
220 throw CoolProp::ValueError("Size of molar fraction do not match number of components.");
221 }
222 std::vector<double> r(N), q(N), l(N), phi(N), theta(N), ln_Gamma_C(N);
223 double summerzr = 0, summerzq = 0, summerzl = 0;
224 for (std::size_t i = 0; i < N; ++i) {
225 double summerr = 0, summerq = 0;
226 const UNIFACLibrary::Component& c = components[i];
227 for (std::size_t j = 0; j < c.groups.size(); ++j) {
228 const UNIFACLibrary::ComponentGroup& cg = c.groups[j];
229 summerr += cg.count * cg.group.R_k;
230 summerq += cg.count * cg.group.Q_k;
231 }
232 r[i] = summerr;
233 q[i] = summerq;
234 summerzr += z[i] * r[i];
235 summerzq += z[i] * q[i];
236 }
237 for (std::size_t i = 0; i < N; ++i) {
238 phi[i] = z[i] * r[i] / summerzr;
239 theta[i] = z[i] * q[i] / summerzq;
240 l[i] = 10.0 / 2.0 * (r[i] - q[i]) - (r[i] - 1);
241 summerzl += z[i] * l[i];
242 }
243 for (std::size_t i = 0; i < N; ++i) {
244 ln_Gamma_C[i] = log(phi[i] / z[i]) + 10.0 / 2.0 * q[i] * log(theta[i] / phi[i]) + l[i] - phi[i] / z[i] * summerzl;
245 gamma[i] = exp(ln_gamma_R(tau, i, 0) + ln_Gamma_C[i]);
246 }
247}
248
251 components.push_back(comp);
252 for (std::vector<UNIFACLibrary::ComponentGroup>::const_iterator it = comp.groups.begin(); it != comp.groups.end(); ++it) {
253 m_sgi_to_mgi.insert(std::pair<std::size_t, std::size_t>(it->group.sgi, it->group.mgi));
254 }
255}
256
257void UNIFAC::UNIFACMixture::set_components(const std::string& identifier_type, std::vector<std::string> identifiers) {
258 components.clear();
259 N = identifiers.size();
260 if (identifier_type == "name") {
261 // Iterate over the provided names
262 for (std::vector<std::string>::const_iterator it = identifiers.begin(); it != identifiers.end(); ++it) {
263 // Get and add the component
264 UNIFACLibrary::Component c = library.get_component("name", *it);
265 add_component(c);
266 }
267 } else {
268 throw CoolProp::ValueError("Cannot understand identifier_type");
269 }
271 set_pure_data();
272}
273
276 pure_data.clear();
277 unique_groups.clear();
278 m_Q.clear();
279 for (std::size_t i = 0; i < N; ++i) {
280 const UNIFACLibrary::Component& c = components[i];
281 ComponentData cd;
282 double summerxq = 0;
283 cd.group_count = 0;
284 for (std::size_t j = 0; j < c.groups.size(); ++j) {
285 const UNIFACLibrary::ComponentGroup& cg = c.groups[j];
286 double x = static_cast<double>(cg.count);
287 double theta = static_cast<double>(cg.count * cg.group.Q_k);
288 cd.X.insert(std::pair<int, double>(cg.group.sgi, x));
289 cd.theta.insert(std::pair<int, double>(cg.group.sgi, theta));
290 cd.group_count += cg.count;
291 summerxq += x * cg.group.Q_k;
292 unique_groups.insert(cg.group.sgi);
293 m_Q.insert(std::pair<std::size_t, double>(cg.group.sgi, cg.group.Q_k));
294 }
296 for (std::map<std::size_t, double>::iterator it = cd.X.begin(); it != cd.X.end(); ++it) {
297 it->second /= cd.group_count;
298 //printf("X^(%d)_{%d}: %g\n", static_cast<int>(i + 1), static_cast<int>(it->first), it->second);
299 }
301 for (std::map<std::size_t, double>::iterator it = cd.theta.begin(); it != cd.theta.end(); ++it) {
302 it->second /= summerxq;
303 //printf("theta^(%d)_{%d}: %g\n", static_cast<int>(i+1), static_cast<int>(it->first), it->second);
304 }
305 pure_data.push_back(cd);
306 }
307}
308
310void UNIFAC::UNIFACMixture::set_Q_k(const size_t sgi, const double value) {
311 for (std::size_t i = 0; i < N; ++i) {
312 for (std::size_t j = 0; j < components[i].groups.size(); ++j) {
313 if (components[i].groups[j].group.sgi == sgi) {
314 components[i].groups[j].group.Q_k = value;
315 }
316 }
317 }
318
320 set_pure_data();
321}
322
324double UNIFAC::UNIFACMixture::get_Q_k(const size_t sgi) const {
325 for (std::size_t i = 0; i < N; ++i) {
326 for (std::size_t j = 0; j < components[i].groups.size(); ++j) {
327 if (components[i].groups[j].group.sgi == sgi) {
328 return components[i].groups[j].group.Q_k;
329 }
330 }
331 }
332 throw CoolProp::ValueError("Could not get Q_k");
333}