-
Notifications
You must be signed in to change notification settings - Fork 20
/
Detail_test_01.cpp
148 lines (142 loc) · 4.91 KB
/
Detail_test_01.cpp
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
#include <cmath>
#include <math.h>
#include <cstdlib>
#include <cstdio>
#include "Detail.h"
int main()
{
SetupDetail();
double _x[] = {0.77824, 0.02, 0.06, 0.08, 0.03, 0.0015, 0.003, 0.0005,
0.00165, 0.00215, 0.00088, 0.00024, 0.00015, 0.00009, 0.004, 0.005,
0.002, 0.0001, 0.0025, 0.007, 0.001};
const int NcDetail = 21;
std::vector<double> x(_x, _x+NcDetail), xGrs(4,0);
x.insert(x.begin(), 0.0);
double mm = 0;
MolarMassDetail(x, mm);
int ierr = 0;
std::string herr;
double T = 400, P = 50000, D = 1e10;
DensityDetail(T, P, x, D, ierr, herr);
double Z, dPdD, d2PdD2, d2PdTD, dPdT, U, H, S, Cv, Cp, W, G, JT, Kappa;
PropertiesDetail(T, D, x, P, Z, dPdD, d2PdD2, d2PdTD, dPdT, U, H, S,
Cv, Cp, W, G, JT, Kappa);
int return_value = EXIT_SUCCESS;
double mm_reference = 20.54333051;
double D_reference = 12.80792403648801;
double P_reference = 50000.0;
double Z_reference = 1.173801364147326;
double dPdD_reference = 6971.387690924090;
double d2PdD2_reference = 1118.803636639520;
double dPdT_reference = 235.6641493068212;
double U_reference = -2739.134175817231;
double H_reference = 1164.699096269404;
double s_reference = -38.54882684677111;
double Cv_reference = 39.12076154430332;
double Cp_reference = 58.54617672380667;
double W_reference = 712.6393684057903;
double G_reference = 16584.22983497785;
double JT_reference = 7.432969304794577E-05;
double Kappa_reference = 2.672509225184606;
printf("Inputs-----\n");
printf("Temperature [K]: 400.0000000000000 != %0.16g\n",T);
printf("Pressure [kPa]: 50000.00000000000 != %0.16g\n",P);
printf("Outputs-----\n");
if (std::abs(mm_reference - mm) > 1.0e-8)
{
printf("Molar mass [g/mol]: %0.16g != %0.16g\n",
mm_reference, mm);
return_value = EXIT_FAILURE;
}
if (std::abs(D_reference - D) > 1.0e-8)
{
printf("Molar density [mol/l]: %0.16g != %0.16g\n",
D_reference, D);
return_value = EXIT_FAILURE;
}
if (std::abs(P_reference - P) > 1.0e-8)
{
printf("Pressure [kPa]: %0.16g != %0.16g\n",
P_reference, P);
return_value = 1;
}
if (std::abs(Z_reference - Z) > 1.0e-8)
{
printf("Compressibility factor: %0.16g != %0.16g\n",
Z_reference, Z);
return_value = EXIT_FAILURE;
}
if (std::abs(dPdD_reference - dPdD) > 1.0e-8)
{
printf("d(P)/d(rho) [kPa/(mol/l)]: %0.16g != %0.16g\n",
dPdD_reference, dPdD);
return_value = EXIT_FAILURE;
}
if (std::abs(d2PdD2_reference - d2PdD2) > 1.0e-8)
{
printf("d^2(P)/d(rho)^2 [kPa/(mol/l)^2]: %0.16g != %0.16g\n",
d2PdD2_reference, d2PdD2);
return_value = EXIT_FAILURE;
}
if (std::abs(dPdT_reference - dPdT) > 1.0e-8)
{
printf("d(P)/d(T) [kPa/K]: %0.16g != %0.16g\n",
dPdT_reference, dPdT);
return_value = EXIT_FAILURE;
}
if (std::abs(s_reference - S) > 1.0e-8)
{
printf("Energy [J/mol]: %0.16g != %0.16g\n",
U_reference, U);
return_value = EXIT_FAILURE;
}
if (std::abs(H_reference - H) > 1.0e-8)
{
printf("Enthalpy [J/mol]: %0.16g != %0.16g\n",
H_reference, H);
return_value = EXIT_FAILURE;
}
if (std::abs(s_reference - S) > 1.0e-8)
{
printf("Entropy [J/mol-K]: %0.16g != %0.16g\n",
s_reference, S);
return_value = EXIT_FAILURE;
}
if (std::abs(Cv_reference - Cv) > 1.0e-8)
{
printf("Isochoric heat capacity [J/mol-K]: %0.16g != %0.16g\n",
Cv_reference, Cv);
return_value = EXIT_FAILURE;
}
if (std::abs(Cp_reference - Cp) > 1.0e-8)
{
printf("Isobaric heat capacity [J/mol-K]: %0.16g != %0.16g\n",
Cp_reference, Cp);
return_value = EXIT_FAILURE;
}
if (std::abs(W_reference - W) > 1.0e-8)
{
printf("Speed of sound [m/s]: %0.16g != %0.16g\n",
W_reference, W);
return_value = EXIT_FAILURE;
}
if (std::abs(G_reference - G) > 1.0e-8)
{
printf("Gibbs energy [J/mol]: %0.16g != %0.16g\n",
G_reference, G);
return_value = EXIT_FAILURE;
}
if (std::abs(JT_reference - JT) > 1.0e-8)
{
printf("Joule-Thomson coefficient [K/kPa]: %0.16g != %0.16g\n",
JT_reference, JT);
return_value = EXIT_FAILURE;
}
if (std::abs(Kappa_reference- Kappa) > 1.0e-8)
{
printf("Isentropic exponent: %0.16g != %0.16g\n",
Kappa_reference, Kappa);
return_value = EXIT_FAILURE;
}
return return_value;
}