#if defined(_MSC_VER)
#ifndef _CRTDBG_MAP_ALLOC
#define _CRTDBG_MAP_ALLOC
#endif
#ifndef _CRT_SECURE_NO_WARNINGS
#define _CRT_SECURE_NO_WARNINGS
#endif
#include <crtdbg.h>
#endif
#include "CoolProp.h"
#include "AbstractState.h"
#if defined(__ISWINDOWS__)
#include <windows.h>
#ifdef min
#undef min
#endif
#ifdef max
#undef max
#endif
#else
#ifndef DBL_EPSILON
#include <limits>
#define DBL_EPSILON std::numeric_limits<double>::epsilon()
#endif
#endif
#include <memory>
#include <iostream>
#include <stdlib.h>
#include <vector>
#include <exception>
#include <stdio.h>
#include <string>
#include "CoolPropTools.h"
#include "Solvers.h"
#include "MatrixMath.h"
#include "Backends/Helmholtz/Fluids/FluidLibrary.h"
#include "Backends/Incompressible/IncompressibleLibrary.h"
#include "Backends/Incompressible/IncompressibleBackend.h"
#include "Backends/Helmholtz/HelmholtzEOSBackend.h"
#include "Backends/Helmholtz/MixtureParameters.h"
#include "DataStructures.h"
#include "Backends/REFPROP/REFPROPMixtureBackend.h"
#include "Backends/Cubics/CubicsLibrary.h"
#if defined(ENABLE_CATCH)
#include "catch.hpp"
#endif
namespace CoolProp
{
static int debug_level = 0;
static std::string error_string;
static std::string warning_string;
void set_debug_level(int level){debug_level = level;}
int get_debug_level(void){return debug_level;}
//// This is very hacky, but pull the git revision from the file
#include "gitrevision.h" // Contents are like "std::string gitrevision = "aa121435436ggregrea4t43t433";"
#include "cpversion.h" // Contents are like "char version [] = "2.5";"
void set_warning_string(const std::string &warning){
warning_string = warning;
}
void set_error_string(const std::string &error){
error_string = error;
}
// Return true if the string has "BACKEND::*" format where * signifies a wildcard
bool has_backend_in_string(const std::string &fluid_string, std::size_t &i)
{
i = fluid_string.find("::");
return i != std::string::npos;
}
void extract_backend(std::string fluid_string, std::string &backend, std::string &fluid)
{
std::size_t i;
// For backwards compatibility reasons, if "REFPROP-" or "REFPROP-MIX:" start
// the fluid_string, replace them with "REFPROP::"
if (fluid_string.find("REFPROP-MIX:") == 0)
{
fluid_string.replace(0, 12, "REFPROP::");
}
if (fluid_string.find("REFPROP-") == 0)
{
fluid_string.replace(0, 8, "REFPROP::");
}
if (has_backend_in_string(fluid_string, i))
{
// Part without the ::
backend = fluid_string.substr(0, i);
// Fluid name after the ::
fluid = fluid_string.substr(i+2);
}
else
{
backend = "?";
fluid = fluid_string;
}
if (get_debug_level()>10) std::cout << format("%s:%d: backend extracted. backend: %s. fluid: %s\n",__FILE__,__LINE__, backend.c_str(), fluid.c_str());
}
bool has_fractions_in_string(const std::string &fluid_string)
{
// If can find both "[" and "]", it must have mole fractions encoded as string
return (fluid_string.find("[")!=std::string::npos && fluid_string.find("]")!=std::string::npos);
}
bool has_solution_concentration(const std::string &fluid_string)
{
// If can find "-", expect mass fractions encoded as string
return (fluid_string.find('-') != std::string::npos && fluid_string.find('%') != std::string::npos);
}
std::string extract_fractions(const std::string &fluid_string, std::vector<double> &fractions)
{
if (has_fractions_in_string(fluid_string))
{
fractions.clear();
std::vector<std::string> names;
// Break up into pairs - like "Ethane[0.5]&Methane[0.5]" -> ("Ethane[0.5]","Methane[0.5]")
std::vector<std::string> pairs = strsplit(fluid_string, '&');
for (std::size_t i = 0; i < pairs.size(); ++i)
{
const std::string &fluid = pairs[i];
// Must end with ']'
if (fluid[fluid.size()-1] != ']')
throw ValueError(format("Fluid entry [%s] must end with ']' character",pairs[i].c_str()));
// Split at '[', but first remove the ']' from the end by taking a substring
std::vector<std::string> name_fraction = strsplit(fluid.substr(0, fluid.size()-1), '[');
if (name_fraction.size() != 2){throw ValueError(format("Could not break [%s] into name/fraction", fluid.substr(0, fluid.size()-1).c_str()));}
// Convert fraction to a double
char *pEnd;
const std::string &name = name_fraction[0], &fraction = name_fraction[1];
double f = strtod(fraction.c_str(), &pEnd);
// If pEnd points to the last character in the string, it wasn't able to do the conversion
if (pEnd == &(fraction[fraction.size()-1])){throw ValueError(format("Could not convert [%s] into number", fraction.c_str()));}
// And add to vector
fractions.push_back(f);
// Add name
names.push_back(name);
}
if (get_debug_level()>10) std::cout << format("%s:%d: Detected fractions of %s for %s.",__FILE__,__LINE__,vec_to_string(fractions).c_str(), (strjoin(names, "&")).c_str());
// Join fluids back together
return strjoin(names, "&");
}
else if (has_solution_concentration(fluid_string))
{
fractions.clear();
double x;
std::vector<std::string> fluid_parts = strsplit(fluid_string,'-');
// Check it worked
if (fluid_parts.size() != 2){
throw ValueError(format("Format of incompressible solution string [%s] is invalid, should be like \"EG-20%\" or \"EG-0.2\" ", fluid_string.c_str()) );
}
// Convert the concentration into a string
char* pEnd;
x = strtod(fluid_parts[1].c_str(), &pEnd);
// Check if per cent or fraction syntax is used
if (!strcmp(pEnd,"%")){ x *= 0.01;}
fractions.push_back(x);
if (get_debug_level()>10) std::cout << format("%s:%d: Detected incompressible concentration of %s for %s.",__FILE__,__LINE__,vec_to_string(fractions).c_str(), fluid_parts[0].c_str());
return fluid_parts[0];
}
else
{
return fluid_string;
}
}
void _PropsSI_initialize(const std::string &backend,
const std::vector<std::string> &fluid_names,
const std::vector<double> &z,
shared_ptr<AbstractState> &State){
if (fluid_names.empty()){throw ValueError("fluid_names cannot be empty");}
std::vector<double> fractions(1, 1.0); // Default to one component, unity fraction
const std::vector<double> *fractions_ptr = NULL; // Pointer to the array to be used;
if (fluid_names.size() > 1){
// Set the pointer - we are going to use the supplied fractions; they must be provided
fractions_ptr = &z;
// Reset the state
State.reset(AbstractState::factory(backend, fluid_names));
}
else if (fluid_names.size() == 1){
if (has_fractions_in_string(fluid_names[0]) || has_solution_concentration(fluid_names[0])){
// Extract fractions from the string
std::string fluid_string = extract_fractions(fluid_names[0], fractions);
// Set the pointer - we are going to use the extracted fractions
fractions_ptr = &fractions;
// Reset the state
State.reset(AbstractState::factory(backend, fluid_string));
}
else{
if (z.empty()){
// Set the pointer - we are going to use the default fractions
fractions_ptr = &fractions;
}
else{
// Set the pointer - we are going to use the provided fractions
fractions_ptr = &z;
}
// Reset the state
State.reset(AbstractState::factory(backend, fluid_names));
}
}
else { // The only path where fractions_ptr stays NULL
throw ValueError("fractions_ptr is NULL");
}
if (!State->available_in_high_level()){
throw ValueError("This AbstractState derived class cannot be used in the high-level interface; see www.coolprop.org/dev/coolprop/LowLevelAPI.html");
}
// Set the fraction for the state
if (State->using_mole_fractions()){
// If a predefined mixture or a pure fluid, the fractions will already be set
if (State->get_mole_fractions().empty()){
State->set_mole_fractions(*fractions_ptr);
}
} else if (State->using_mass_fractions()){
State->set_mass_fractions(*fractions_ptr);
} else if (State->using_volu_fractions()){
State->set_volu_fractions(*fractions_ptr);
} else {
if (get_debug_level()>50) std::cout << format("%s:%d: _PropsSI, could not set composition to %s, defaulting to mole fraction.\n",__FILE__,__LINE__, vec_to_string(z).c_str()).c_str();
}
}
struct output_parameter{
enum OutputParametersType {OUTPUT_TYPE_UNSET = 0, OUTPUT_TYPE_TRIVIAL, OUTPUT_TYPE_NORMAL, OUTPUT_TYPE_FIRST_DERIVATIVE, OUTPUT_TYPE_FIRST_SATURATION_DERIVATIVE, OUTPUT_TYPE_SECOND_DERIVATIVE};
CoolProp::parameters Of1, Wrt1, Constant1, Wrt2, Constant2;
OutputParametersType type;
/// Parse a '&' separated string into a data structure with one entry per output
/// Covers both normal and derivative outputs
static std::vector<output_parameter> get_output_parameters(const std::vector<std::string> &Outputs){
std::vector<output_parameter> outputs;
for (std::vector<std::string>::const_iterator str = Outputs.begin(); str != Outputs.end(); ++str){
output_parameter out;
CoolProp::parameters iOutput;
if (is_valid_parameter(*str, iOutput)){
out.Of1 = iOutput;
if (is_trivial_parameter(iOutput)){ out.type = OUTPUT_TYPE_TRIVIAL; }
else{ out.type = OUTPUT_TYPE_NORMAL; }
}
else if (is_valid_first_saturation_derivative(*str, out.Of1, out.Wrt1)){
out.type = OUTPUT_TYPE_FIRST_SATURATION_DERIVATIVE;
}
else if (is_valid_first_derivative(*str, out.Of1, out.Wrt1, out.Constant1)){
out.type = OUTPUT_TYPE_FIRST_DERIVATIVE;
}
else if (is_valid_second_derivative(*str, out.Of1, out.Wrt1, out.Constant1, out.Wrt2, out.Constant2)){
out.type = OUTPUT_TYPE_SECOND_DERIVATIVE;
}
else{
throw ValueError(format("Output string is invalid [%s]", str->c_str()));
}
outputs.push_back(out);
}
return outputs;
};
};
void _PropsSI_outputs(shared_ptr<AbstractState> &State,
const std::vector<output_parameter> &output_parameters,
CoolProp::input_pairs input_pair,
const std::vector<double> &in1,
const std::vector<double> &in2,
std::vector<std::vector<double> > &IO){
// Check the inputs
if (in1.size() != in2.size()){ throw ValueError(format("lengths of in1 [%d] and in2 [%d] are not the same", in1.size(), in2.size()));}
bool one_input_one_output = (in1.size() == 1 && in2.size() == 1 && output_parameters.size() == 1);
// If all trivial outputs, never do a state update
bool all_trivial_outputs = true;
for (std::size_t j = 0; j < output_parameters.size(); ++j){
if (output_parameters[j].type != output_parameter::OUTPUT_TYPE_TRIVIAL){
all_trivial_outputs = false;
}
}
parameters p1, p2;
// If all outputs are also inputs, never do a state update
bool all_outputs_in_inputs = true;
if (input_pair != INPUT_PAIR_INVALID){
// Split the input pair into parameters
split_input_pair(input_pair, p1, p2);
// See if each parameter is in the output vector and is a normal type input
for (std::size_t j = 0; j < output_parameters.size(); ++j){
if (output_parameters[j].type != output_parameter::OUTPUT_TYPE_NORMAL){
all_outputs_in_inputs = false; break;
}
if (!(output_parameters[j].Of1 == p1 || output_parameters[j].Of1 == p2)){
all_outputs_in_inputs = false; break;
}
}
}
else{
if (!all_trivial_outputs){
throw ValueError(format("Input pair variable is invalid and output(s) are non-trivial; cannot do state update"));
}
all_outputs_in_inputs = false;
}
if (get_debug_level() > 100)
{
std::cout << format("%s (%d): input pair = %d ",__FILE__,__LINE__, input_pair) << std::endl;
std::cout << format("%s (%d): in1 = %s ",__FILE__,__LINE__, vec_to_string(in1).c_str()) << std::endl;
std::cout << format("%s (%d): in2 = %s ",__FILE__,__LINE__, vec_to_string(in2).c_str()) << std::endl;
}
// Resize the output matrix
std::size_t N1 = std::max(static_cast<std::size_t>(1), in1.size());
std::size_t N2 = std::max(static_cast<std::size_t>(1), output_parameters.size());
IO.resize(N1, std::vector<double>(N2, _HUGE));
// Throw an error if at the end, there were no successes
bool success = false;
if (get_debug_level() > 100)
{
std::cout << format("%s (%d): Iterating over %d input value pairs.",__FILE__,__LINE__,IO.size()) << std::endl;
}
// Iterate over the state variable inputs
for (std::size_t i = 0; i < IO.size(); ++i){
try{
if (input_pair != INPUT_PAIR_INVALID && !all_trivial_outputs && !all_outputs_in_inputs){
// Update the state since it is a valid set of inputs
State->update(input_pair, in1[i], in2[i]);
}
}
catch(...){
if (one_input_one_output){IO.clear(); throw;} // Re-raise the exception since we want to bubble the error
// All the outputs are filled with _HUGE; go to next input
for (std::size_t j = 0; j < IO[i].size(); ++j){ IO[i][j] = _HUGE; }
continue;
}
for (std::size_t j = 0; j < IO[i].size(); ++j){
// If all the outputs are inputs, there is no need for a state input
if (all_outputs_in_inputs){
if (p1 == output_parameters[j].Of1){
IO[i][j] = in1[i]; success = true; continue;
}
else if (p2 == output_parameters[j].Of1){
IO[i][j] = in2[i]; success = true; continue;
}
else{
throw ValueError();
}
}
try{
const output_parameter &output = output_parameters[j];
switch (output.type){
case output_parameter::OUTPUT_TYPE_TRIVIAL:
case output_parameter::OUTPUT_TYPE_NORMAL:
IO[i][j] = State->keyed_output(output.Of1); break;
case output_parameter::OUTPUT_TYPE_FIRST_DERIVATIVE:
IO[i][j] = State->first_partial_deriv(output.Of1, output.Wrt1, output.Constant1); break;
case output_parameter::OUTPUT_TYPE_FIRST_SATURATION_DERIVATIVE:
IO[i][j] = State->first_saturation_deriv(output.Of1, output.Wrt1); break;
case output_parameter::OUTPUT_TYPE_SECOND_DERIVATIVE:
IO[i][j] = State->second_partial_deriv(output.Of1, output.Wrt1, output.Constant1, output.Wrt2, output.Constant2); break;
default:
throw ValueError(format("")); break;
}
// At least one has succeeded
success = true;
}
catch(...){
if (one_input_one_output){IO.clear(); throw;} // Re-raise the exception since we want to bubble the error
IO[i][j] = _HUGE;
}
}
}
if (success == false) { IO.clear(); throw ValueError(format("No outputs were able to be calculated"));}
}
void _PropsSImulti(const std::vector<std::string> &Outputs,
const std::string &Name1,
const std::vector<double> &Prop1,
const std::string &Name2,
const std::vector<double> &Prop2,
const std::string &backend,
const std::vector<std::string> &fluids,
const std::vector<double> &fractions,
std::vector<std::vector<double> > &IO)
{
shared_ptr<AbstractState> State;
CoolProp::parameters key1, key2;
CoolProp::input_pairs input_pair;
std::vector<output_parameter> output_parameters;
std::vector<double> v1, v2;
try{
// Initialize the State class
_PropsSI_initialize(backend, fluids, fractions, State);
}
catch(std::exception &e){
// Initialization failed. Stop.
throw ValueError(format("Initialize failed for backend: \"%s\", fluid: \"%s\" fractions \"%s\"; error: %s",backend.c_str(), strjoin(fluids,"&").c_str(), vec_to_string(fractions, "%0.10f").c_str(), e.what()) );
}
try{
// Get update pair
is_valid_parameter(Name1, key1);
is_valid_parameter(Name2, key2);
input_pair = generate_update_pair(key1, Prop1, key2, Prop2, v1, v2);
}
catch (std::exception &e){
// Input parameter parsing failed. Stop
throw ValueError(format("Input pair parsing failed for Name1: \"%s\", Name2: \"%s\"; err: %s", Name1.c_str(), Name2.c_str(), e.what()));
}
try{
output_parameters = output_parameter::get_output_parameters(Outputs);
}
catch (std::exception &e){
// Output parameter parsing failed. Stop.
throw ValueError(format("Output parameter parsing failed; error: %s", e.what()));
}
// Calculate the output(s). In the case of a failure, all values will be filled with _HUGE
_PropsSI_outputs(State, output_parameters, input_pair, v1, v2, IO);
}
std::vector<std::vector<double> > PropsSImulti(const std::vector<std::string> &Outputs,
const std::string &Name1,
const std::vector<double> &Prop1,
const std::string &Name2,
const std::vector<double> &Prop2,
const std::string &backend,
const std::vector<std::string> &fluids,
const std::vector<double> &fractions)
{
std::vector<std::vector<double> > IO;
#if !defined(NO_ERROR_CATCHING)
try{
#endif
// Call the subfunction that can bubble errors
_PropsSImulti(Outputs, Name1, Prop1, Name2, Prop2, backend, fluids, fractions, IO);
// Return the value(s)
return IO;
#if !defined(NO_ERROR_CATCHING)
}
catch(const std::exception& e){
set_error_string(e.what());
#if defined (PROPSSI_ERROR_STDOUT)
std::cout << e.what() << std::endl;
#endif
if (get_debug_level() > 1){std::cout << e.what() << std::endl;}
}
catch(...){
}
#endif
return std::vector<std::vector<double> >();
}
double PropsSI(const std::string &Output, const std::string &Name1, double Prop1, const std::string &Name2, double Prop2, const std::string &Ref)
{
#if !defined(NO_ERROR_CATCHING)
try{
#endif
// BEGIN OF TRY
// Here is the real code that is inside the try block
std::string backend, fluid;
extract_backend(Ref, backend, fluid);
std::vector<double> fractions(1, 1.0);
// extract_fractions checks for has_fractions_in_string / has_solution_concentration; no need to double check
std::string fluid_string = extract_fractions(fluid, fractions);
std::vector<std::vector<double> > IO;
_PropsSImulti(strsplit(Output,'&'), Name1, std::vector<double>(1, Prop1), Name2, std::vector<double>(1, Prop2), backend, strsplit(fluid_string, '&'), fractions, IO);
if (IO.empty()){ throw ValueError(get_global_param_string("errstring").c_str()); }
if (IO.size()!= 1 || IO[0].size() != 1){ throw ValueError(format("output should be 1x1; error was %s", get_global_param_string("errstring").c_str())); }
double val = IO[0][0];
if (get_debug_level() > 1){ std::cout << format("_PropsSI will return %g",val) << std::endl; }
return val;
// END OF TRY
#if !defined(NO_ERROR_CATCHING)
}
catch(const std::exception& e){
set_error_string(e.what() + format(" : PropsSI(\"%s\",\"%s\",%0.10g,\"%s\",%0.10g,\"%s\")",Output.c_str(),Name1.c_str(), Prop1, Name2.c_str(), Prop2, Ref.c_str()));
#if defined (PROPSSI_ERROR_STDOUT)
std::cout << e.what() << std::endl;
#endif
if (get_debug_level() > 1){std::cout << e.what() << std::endl;}
return _HUGE;
}
catch(...){
return _HUGE;
}
#endif
}
bool add_fluids_as_JSON(const std::string &backend, const std::string &fluidstring)
{
if (backend == "SRK" || backend == "PR")
{
CubicLibrary::add_fluids_as_JSON(fluidstring); return true;
}
else if (backend == "HEOS")
{
JSONFluidLibrary::add_many(fluidstring); return true;
}
else{
throw ValueError(format("You have provided an invalid backend [%s] to add_fluids_as_JSON; valid options are SRK, PR, HEOS",backend.c_str()));
}
}
#if defined(ENABLE_CATCH)
TEST_CASE("Check inputs to PropsSI","[PropsSI]")
{
SECTION("Single state, single output"){
CHECK(ValidNumber(CoolProp::PropsSI("T","P",101325,"Q",0,"Water")));
};
SECTION("Single state, single output, saturation derivative"){
CHECK(ValidNumber(CoolProp::PropsSI("d(P)/d(T)|sigma","P",101325,"Q",0,"Water")));
};
SECTION("Single state, single output, pure incompressible"){
CHECK(ValidNumber(CoolProp::PropsSI("D","P",101325,"T",300,"INCOMP::DowQ")));
};
SECTION("Single state, trivial output, pure incompressible"){
CHECK(ValidNumber(CoolProp::PropsSI("Tmin","P",0,"T",0,"INCOMP::DowQ")));
};
SECTION("Bad input pair"){
CHECK(!ValidNumber(CoolProp::PropsSI("D","Q",0,"Q",0,"Water")));
};
SECTION("Single state, single output, 40% incompressible"){
CHECK(ValidNumber(CoolProp::PropsSI("D","P",101325,"T",300,"INCOMP::MEG[0.40]")));
};
SECTION("Single state, single output, predefined CoolProp mixture"){
CHECK(ValidNumber(CoolProp::PropsSI("T","Q",1,"P",3e6,"HEOS::R125[0.7]&R32[0.3]")));
};
SECTION("Single state, single output"){
CHECK(ValidNumber(CoolProp::PropsSI("T","P",101325,"Q",0,"HEOS::Water")));
};
SECTION("Single state, single output, predefined mixture"){
CHECK(ValidNumber(CoolProp::PropsSI("T","P",101325,"Q",0,"R410A.mix")));
};
SECTION("Single state, single output, predefined mixture from REFPROP"){
CHECK(ValidNumber(CoolProp::PropsSI("T","P",101325,"Q",0,"REFPROP::R410A.MIX")));
};
SECTION("Single state, single output, bad predefined mixture from REFPROP"){
CHECK(!ValidNumber(CoolProp::PropsSI("T","P",101325,"Q",0,"REFPROP::RRRRRR.mix")));
};
SECTION("Predefined mixture"){
std::vector<double> p(1, 101325), Q(1, 1.0), z;
std::vector<std::string> outputs(1,"T"); outputs.push_back("Dmolar");
std::vector<std::vector<double> > IO;
std::vector<std::string> fluids(1, "R410A.mix");
CHECK_NOTHROW(IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
};
SECTION("Single state, two outputs"){
std::vector<double> p(1, 101325), Q(1, 1.0), z(1, 1.0);
std::vector<std::string> outputs(1,"T"); outputs.push_back("Dmolar");
std::vector<std::string> fluids(1, "Water");
CHECK_NOTHROW(std::vector<std::vector<double> > IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
};
SECTION("Single state, two bad outputs"){
std::vector<double> p(1, 101325), Q(1, 1.0), z(1, 1.0);
std::vector<std::vector<double> > IO;
std::vector<std::string> outputs(1,"???????"); outputs.push_back("?????????");
std::vector<std::string> fluids(1, "Water");
CHECK_NOTHROW(IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
CHECK(IO.size() == 0);
};
SECTION("Two states, one output"){
std::vector<double> p(2, 101325), Q(2, 1.0), z(1, 1.0);
std::vector<std::string> outputs(1,"T");
std::vector<std::string> fluids(1, "Water");
CHECK_NOTHROW(std::vector<std::vector<double> > IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
};
SECTION("Two states, two outputs"){
std::vector<double> p(2, 101325), Q(2, 1.0), z(1, 1.0);
std::vector<std::string> outputs(1,"T"); outputs.push_back("Dmolar");
std::vector<std::string> fluids(1, "Water");
CHECK_NOTHROW(std::vector<std::vector<double> > IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
};
SECTION("cp and its derivative representation"){
std::vector<double> p(1, 101325), Q(1, 1.0), z(1, 1.0);
std::vector<std::vector<double> > IO;
std::vector<std::string> outputs(1,"Cpmolar"); outputs.push_back("d(Hmolar)/d(T)|P");
std::vector<std::string> fluids(1, "Water");
CHECK_NOTHROW(IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
std::string errstring = get_global_param_string("errstring");
CAPTURE(errstring);
REQUIRE(!IO.empty());
CAPTURE(IO[0][0]);
CAPTURE(IO[0][1]);
CHECK(std::abs(IO[0][0] - IO[0][1]) < 1e-5);
};
SECTION("bad fluid"){
std::vector<double> p(1, 101325), Q(1, 1.0), z(1, 1.0);
std::vector<std::vector<double> > IO;
std::vector<std::string> outputs(1,"Cpmolar"); outputs.push_back("d(Hmolar)/d(T)|P");
std::vector<std::string> fluids(1, "????????");
CHECK_NOTHROW(IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
std::string errstring = get_global_param_string("errstring");
CAPTURE(errstring);
REQUIRE(IO.empty());
};
SECTION("bad mole fraction length"){
std::vector<double> p(1, 101325), Q(1, 1.0), z(1, 1.0);
std::vector<std::vector<double> > IO;
std::vector<std::string> outputs(1,"T");
std::vector<std::string> fluids(1, "Water&Ethanol");
CHECK_NOTHROW(IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
std::string errstring = get_global_param_string("errstring");
CAPTURE(errstring);
REQUIRE(IO.empty());
};
SECTION("bad input lengths"){
std::vector<double> p(1, 101325), Q(2, 1.0), z(100, 1.0);
std::vector<std::vector<double> > IO;
std::vector<std::string> outputs(1,"Cpmolar"); outputs.push_back("d(Hmolar)/d(T)|P");
std::vector<std::string> fluids(1, "Water");
CHECK_NOTHROW(IO = CoolProp::PropsSImulti(outputs,"P",p,"Q",Q,"HEOS",fluids,z););
std::string errstring = get_global_param_string("errstring");
CAPTURE(errstring);
REQUIRE(IO.empty());
};
SECTION("bad input pair"){
std::vector<double> Q(2, 1.0), z(1, 1.0);
std::vector<std::vector<double> > IO;
std::vector<std::string> outputs(1,"Cpmolar"); outputs.push_back("d(Hmolar)/d(T)|P");
std::vector<std::string> fluids(1, "Water");
CHECK_NOTHROW(IO = CoolProp::PropsSImulti(outputs,"Q",Q,"Q",Q,"HEOS",fluids,z););
std::string errstring = get_global_param_string("errstring");
CAPTURE(errstring);
REQUIRE(IO.empty());
};
};
#endif
/****************************************************
* Props1SI *
****************************************************/
double Props1SI(std::string FluidName, std::string Output)
{
bool valid_fluid1 = is_valid_fluid_string(FluidName);
bool valid_fluid2 = is_valid_fluid_string(Output);
if (valid_fluid1 && valid_fluid2){
set_error_string(format("Both inputs to Props1SI [%s,%s] are valid fluids", Output.c_str(), FluidName.c_str()));
return _HUGE;
}
if (!valid_fluid1 && !valid_fluid2){
set_error_string(format("Neither input to Props1SI [%s,%s] is a valid fluid", Output.c_str(), FluidName.c_str()));
return _HUGE;
}
if (!valid_fluid1 && valid_fluid2){
// They are backwards, swap
std::swap(Output, FluidName);
}
// First input is the fluid, second input is the input parameter
double val1 = PropsSI(Output, "", 0, "", 0, FluidName);
if (!ValidNumber(val1)){
set_error_string(format("Unable to use input parameter [%s] in Props1SI for fluid %s; error was %s", Output.c_str(), FluidName.c_str(), get_global_param_string("errstring").c_str()));
return _HUGE;
}
else{
return val1;
}
}
#if defined(ENABLE_CATCH)
TEST_CASE("Check inputs to Props1SI","[Props1SI],[PropsSI]")
{
SECTION("Good fluid, good parameter"){
CHECK(ValidNumber(CoolProp::Props1SI("Tcrit","Water")));
};
SECTION("Good fluid, good parameter"){
CHECK(ValidNumber(CoolProp::PropsSI("Tcrit","",0,"",0,"Water")));
};
SECTION("Good fluid, good parameter, inverted"){
CHECK(ValidNumber(CoolProp::Props1SI("Water","Tcrit")));
};
SECTION("Good fluid, bad parameter"){
CHECK(!ValidNumber(CoolProp::Props1SI("Water","????????????")));
};
SECTION("Bad fluid, good parameter"){
CHECK(!ValidNumber(CoolProp::Props1SI("?????","Tcrit")));
};
};
#endif
bool is_valid_fluid_string(const std::string &input_fluid_string)
{
try{
std::string backend, fluid;
std::vector<double> fractions;
// First try to extract backend and fractions
extract_backend(input_fluid_string, backend, fluid);
std::string fluid_string = extract_fractions(fluid, fractions);
// We are going to let the factory function load the state
shared_ptr<AbstractState> State(AbstractState::factory(backend, fluid_string));
return true;
}
catch (...){
return false;
}
}
double saturation_ancillary(const std::string &fluid_name, const std::string &output, int Q, const std::string &input, double value){
// Generate the state instance
std::vector<std::string> names(1, fluid_name);
CoolProp::HelmholtzEOSMixtureBackend HEOS(names);
parameters iInput = get_parameter_index(input);
parameters iOutput = get_parameter_index(output);
return HEOS.saturation_ancillary(iOutput, Q, iInput, value);
}
void set_reference_stateS(const std::string &fluid_string, const std::string &reference_state)
{
std::string backend, fluid;
extract_backend(fluid_string, backend, fluid);
if (backend == "REFPROP"){
long ierr = 0, ixflag = 1;
double h0 = 0, s0 = 0, t0 = 0, p0 = 0;
char herr[255], hrf[4];
double x0[1] = {1};
const char * refstate = reference_state.c_str();
if (strlen(refstate) > 3){
if (reference_state == "ASHRAE"){
strcpy(hrf, "ASH");
}
else{
throw ValueError(format("Reference state string [%s] is more than 3 characters long", reference_state.c_str()));
}
}
else{
strcpy(hrf, refstate);
}
REFPROP_SETREF(hrf, ixflag, x0, h0, s0, t0, p0, ierr, herr, 3, 255);
}
else if (backend == "HEOS" || backend == "?"){
CoolProp::HelmholtzEOSMixtureBackend HEOS(std::vector<std::string>(1, fluid));
if (!reference_state.compare("IIR"))
{
if (HEOS.Ttriple() > 273.15){
throw ValueError(format("Cannot use IIR reference state; Ttriple [%Lg] is greater than 273.15 K",HEOS.Ttriple()));
}
HEOS.update(QT_INPUTS, 0, 273.15);
// Get current values for the enthalpy and entropy
double deltah = HEOS.hmass() - 200000; // offset from 200000 J/kg enthalpy
double deltas = HEOS.smass() - 1000; // offset from 1000 J/kg/K entropy
double delta_a1 = deltas/(HEOS.gas_constant()/HEOS.molar_mass());
double delta_a2 = -deltah/(HEOS.gas_constant()/HEOS.molar_mass()*HEOS.get_reducing_state().T);
// Change the value in the library for the given fluid
set_fluid_enthalpy_entropy_offset(fluid, delta_a1, delta_a2, "IIR");
if (get_debug_level() > 0){
std::cout << format("set offsets to %0.15g and %0.15g\n", delta_a1, delta_a2);
}
}
else if (!reference_state.compare("ASHRAE"))
{
if (HEOS.Ttriple() > 233.15){
throw ValueError(format("Cannot use ASHRAE reference state; Ttriple [%Lg] is greater than than 233.15 K", HEOS.Ttriple()));
}
HEOS.update(QT_INPUTS, 0, 233.15);
// Get current values for the enthalpy and entropy
double deltah = HEOS.hmass() - 0; // offset from 0 J/kg enthalpy
double deltas = HEOS.smass() - 0; // offset from 0 J/kg/K entropy
double delta_a1 = deltas/(HEOS.gas_constant()/HEOS.molar_mass());
double delta_a2 = -deltah/(HEOS.gas_constant()/HEOS.molar_mass()*HEOS.get_reducing_state().T);
// Change the value in the library for the given fluid
set_fluid_enthalpy_entropy_offset(fluid, delta_a1, delta_a2, "ASHRAE");
if (get_debug_level() > 0){
std::cout << format("set offsets to %0.15g and %0.15g\n", delta_a1, delta_a2);
}
}
else if (!reference_state.compare("NBP"))
{
if (HEOS.p_triple() > 101325){
throw ValueError(format("Cannot use NBP reference state; p_triple [%Lg Pa] is greater than than 101325 Pa",HEOS.p_triple()));
}
// Saturated liquid boiling point at 1 atmosphere
HEOS.update(PQ_INPUTS, 101325, 0);
double deltah = HEOS.hmass() - 0; // offset from 0 kJ/kg enthalpy
double deltas = HEOS.smass() - 0; // offset from 0 kJ/kg/K entropy
double delta_a1 = deltas/(HEOS.gas_constant()/HEOS.molar_mass());
double delta_a2 = -deltah/(HEOS.gas_constant()/HEOS.molar_mass()*HEOS.get_reducing_state().T);
// Change the value in the library for the given fluid
set_fluid_enthalpy_entropy_offset(fluid, delta_a1, delta_a2, "NBP");
if (get_debug_level() > 0){
std::cout << format("set offsets to %0.15g and %0.15g\n", delta_a1, delta_a2);
}
}
else if (!reference_state.compare("DEF"))
{
set_fluid_enthalpy_entropy_offset(fluid, 0, 0, "DEF");
}
else if (!reference_state.compare("RESET"))
{
set_fluid_enthalpy_entropy_offset(fluid, 0, 0, "RESET");
}
else
{
throw ValueError(format("reference state string is invalid: [%s]",reference_state.c_str()));
}
}
}
void set_reference_stateD(const std::string &Ref, double T, double rhomolar, double hmolar0, double smolar0)
{
std::vector<std::string> _comps(1, Ref);
CoolProp::HelmholtzEOSMixtureBackend HEOS(_comps);
HEOS.update(DmolarT_INPUTS, rhomolar, T);
// Get current values for the enthalpy and entropy
double deltah = HEOS.hmolar() - hmolar0; // offset from specified enthalpy in J/mol
double deltas = HEOS.smolar() - smolar0; // offset from specified entropy in J/mol/K
double delta_a1 = deltas/(HEOS.gas_constant());
double delta_a2 = -deltah/(HEOS.gas_constant()*HEOS.get_reducing_state().T);
set_fluid_enthalpy_entropy_offset(Ref, delta_a1, delta_a2, "custom");
}
std::string get_global_param_string(const std::string &ParamName)
{
if (!ParamName.compare("version")){ return version; }
else if (!ParamName.compare("gitrevision")){
return gitrevision;
}
else if (!ParamName.compare("errstring")){
std::string temp = error_string; error_string = ""; return temp;
}
else if (!ParamName.compare("warnstring")){
std::string temp = warning_string; warning_string = ""; return temp;
}
else if (!ParamName.compare("FluidsList") || !ParamName.compare("fluids_list") || !ParamName.compare("fluidslist")){
return get_fluid_list();
}
else if (!ParamName.compare("incompressible_list_pure")){
return get_incompressible_list_pure();
}
else if (!ParamName.compare("incompressible_list_solution")){
return get_incompressible_list_solution();
}
else if (!ParamName.compare("mixture_binary_pairs_list")){
return get_csv_mixture_binary_pairs();
}
else if (!ParamName.compare("parameter_list") ){
return get_csv_parameter_list();
}
else if (!ParamName.compare("predefined_mixtures") ){
return get_csv_predefined_mixtures();
}
else if (!ParamName.compare("HOME")){
return get_home_dir();
}
else if (ParamName == "REFPROP_version"){
return REFPROPMixtureBackend::version();
}
else if (ParamName == "cubic_fluids_schema"){
return CoolProp::CubicLibrary::get_cubic_fluids_schema();
}
else{
throw ValueError(format("Input value [%s] is invalid",ParamName.c_str()));
}
};
#if defined(ENABLE_CATCH)
TEST_CASE("Check inputs to get_global_param_string","[get_global_param_string]")
{
const int num_good_inputs = 8;
std::string good_inputs[num_good_inputs] = {"version", "gitrevision", "fluids_list", "incompressible_list_pure", "incompressible_list_solution", "mixture_binary_pairs_list","parameter_list","predefined_mixtures"};
std::ostringstream ss3c;
for (int i = 0; i<num_good_inputs; ++i){
ss3c << "Test for" << good_inputs[i];
SECTION(ss3c.str(), ""){
CHECK_NOTHROW(CoolProp::get_global_param_string(good_inputs[i]));
};
}
CHECK_THROWS(CoolProp::get_global_param_string(""));
};
#endif
std::string get_fluid_param_string(const std::string &FluidName, const std::string &ParamName)
{
std::string backend, fluid;
extract_backend(FluidName, backend, fluid);
shared_ptr<CoolProp::AbstractState> AS(CoolProp::AbstractState::factory(backend, fluid));
return AS->fluid_param_string(ParamName);
}
#if defined(ENABLE_CATCH)
TEST_CASE("Check inputs to get_fluid_param_string", "[get_fluid_param_string]")
{
const int num_good_inputs = 10;
std::string good_inputs[num_good_inputs] = {"aliases", "CAS", "ASHRAE34", "REFPROPName", "BibTeX-CONDUCTIVITY", "BibTeX-EOS", "BibTeX-CP0", "BibTeX-SURFACE_TENSION","BibTeX-MELTING_LINE","BibTeX-VISCOSITY"};
std::ostringstream ss3c;
for (int i = 0; i < num_good_inputs; ++i){
ss3c << "Test for" << good_inputs[i];
SECTION(ss3c.str(), ""){
CHECK_NOTHROW(CoolProp::get_fluid_param_string("Water", good_inputs[i]));
};
}
CHECK_THROWS(CoolProp::get_fluid_param_string("","aliases"));
CHECK_THROWS(CoolProp::get_fluid_param_string("Water",""));
CHECK_THROWS(CoolProp::get_fluid_param_string("Water","BibTeX-"));
CHECK(CoolProp::get_fluid_param_string("Water","pure") == "true");
CHECK(CoolProp::get_fluid_param_string("R410A","pure") == "false");
};
#endif
std::string phase_lookup_string(phases Phase)
{
switch (Phase)
{
case iphase_liquid: ///< Liquid
return "liquid";
case iphase_supercritical: ///< Supercritical (p > pc, T > Tc)
return "supercritical";
case iphase_supercritical_gas: ///< Supercritical gas (p < pc, T > Tc)
return "supercritical_gas";
case iphase_supercritical_liquid: ///< Supercritical liquid (p > pc, T < Tc)
return "supercritical_liquid";
case iphase_critical_point: ///< At the critical point
return "critical_point";
case iphase_gas: ///< Subcritical gas
return "gas";
case iphase_twophase: ///< Twophase
return "twophase";
case iphase_unknown: ///< Unknown phase
return "unknown";
case iphase_not_imposed:
return "not_imposed";
}
throw ValueError("I should never be thrown");
}
std::string PhaseSI(const std::string &Name1, double Prop1, const std::string &Name2, double Prop2, const std::string &FluidName)
{
double Phase_double = PropsSI("Phase",Name1,Prop1,Name2,Prop2,FluidName);
if (!ValidNumber(Phase_double)){ return "";}
std::size_t Phase_int = static_cast<std::size_t>(Phase_double);
return phase_lookup_string(static_cast<phases>(Phase_int));
}
/*
std::string PhaseSI(const std::string &Name1, double Prop1, const std::string &Name2, double Prop2, const std::string &FluidName, const std::vector<double> &z)
{
double Phase_double = PropsSI("Phase",Name1,Prop1,Name2,Prop2,FluidName,z);
if (!ValidNumber(Phase_double)){ return "";}
std::size_t Phase_int = static_cast<std::size_t>(Phase_double);
return phase_lookup_string(static_cast<phases>(Phase_int));
}
*/
} /* namespace CoolProp */
/// *********************************************************************************
/// *********************************************************************************
/// EMSCRIPTEN (for javascript)
/// *********************************************************************************
/// *********************************************************************************
#ifdef EMSCRIPTEN
#include <emscripten/bind.h>
using namespace emscripten;
// Binding code
EMSCRIPTEN_BINDINGS(coolprop_bindings) {
function("Props1SI", &CoolProp::Props1SI);
function("PropsSI", &CoolProp::PropsSI);
function("get_global_param_string", &CoolProp::get_global_param_string);
}
#endif