int
seafile_log_init (const char *_logfile, const char *ccnet_debug_level_str,
const char *seafile_debug_level_str)
{
g_log_set_handler (NULL, G_LOG_LEVEL_MASK | G_LOG_FLAG_FATAL
| G_LOG_FLAG_RECURSION, seafile_log, NULL);
g_log_set_handler ("Ccnet", G_LOG_LEVEL_MASK | G_LOG_FLAG_FATAL
| G_LOG_FLAG_RECURSION, ccnet_log, NULL);
/* record all log message */
ccnet_log_level = get_debug_level(ccnet_debug_level_str, G_LOG_LEVEL_INFO);
seafile_log_level = get_debug_level(seafile_debug_level_str, G_LOG_LEVEL_DEBUG);
if (strcmp(_logfile, "-") == 0) {
logfp = stdout;
logfile = g_strdup (_logfile);
}
else {
logfile = ccnet_expand_path(_logfile);
if ((logfp = g_fopen (logfile, "a+")) == NULL) {
seaf_message ("Failed to open file %s\n", logfile);
return -1;
}
}
return 0;
}
double PropsSI(const std::string &Output, const std::string &Name1, double Prop1, const std::string &Name2, double Prop2, const std::string &Ref)
{
std::string backend, fluid;
#if !defined(PROPSSI_NO_ERROR_CATCH)
// In this function the error catching happens;
try{
#else
std::cout << "macro is on; error checking disabled in PropsSI" << std::endl;
#endif
// BEGIN OF TRY
// Here is the real code that is inside the try block
extract_backend(Ref, backend, fluid);
double val = _PropsSI(Output, Name1, Prop1, Name2, Prop2, backend, fluid, std::vector<double>());
if (get_debug_level() > 1){ std::cout << format("_PropsSI will return %g",val) << std::endl; }
return val;
// END OF TRY
#if !defined(PROPSSI_NO_ERROR_CATCH)
}
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
}
/**
@param fractions The vector of fractions of the components converted to the correct input
*/
void IncompressibleBackend::set_fractions(const std::vector<long double> &fractions){
if (get_debug_level()>=10) std::cout << format("Incompressible backend: Called set_fractions with %s ",vec_to_string(fractions).c_str()) << std::endl;
if (fractions.size()!=1) throw ValueError(format("The incompressible backend only supports one entry in the fraction vector and not %d.",fractions.size()));
if ( ( this->_fractions.size()!=1 ) ||
( this->_fractions[0]!=fractions[0] ) ) { // Change it!
if (get_debug_level()>=20) std::cout << format("Incompressible backend: Updating the fractions triggered a change in reference state %s -> %s",vec_to_string(this->_fractions).c_str(),vec_to_string(fractions).c_str()) << std::endl;
this->_fractions = fractions;
fluid->set_reference_state(fluid->getTref(), fluid->getpref(), this->_fractions[0], fluid->gethref(), fluid->getsref());
}
}
double _CoolProp_Fluid_Props(long iOutput, long iName1, double Prop1, long iName2, double Prop2, Fluid *pFluid, bool SinglePhase)
{
double val = _HUGE;
// This private method uses the indices directly for speed
if (get_debug_level()>3){
std::cout<<__FILE__<<" _CoolProp_Fluid_Props: "<<iOutput<<","<<iName1<<","<<Prop1<<","<<iName2<<","<<Prop2<<","<<pFluid->get_name().c_str()<<std::endl;
}
// Generate a State instance wrapped around the Fluid instance
CoolPropStateClass CPS(pFluid);
// Check if it is an output that doesn't require a state input
// Deal with it and return
switch (iOutput)
{
case iMM:
case iPcrit:
case iTcrit:
case iTtriple:
case iPtriple:
case iRhocrit:
case iTmin:
case iAccentric:
case iPHASE_LIQUID:
case iPHASE_GAS:
case iPHASE_SUPERCRITICAL:
case iPHASE_TWOPHASE:
case iGWP20:
case iGWP100:
case iGWP500:
case iODP:
case iCritSplineT:
case iScrit:
case iHcrit:
case iTreduce:
case iRhoreduce:
return CPS.keyed_output(iOutput);
}
// Update the class
CPS.update(iName1,Prop1,iName2,Prop2);
// Get the output
val = CPS.keyed_output(iOutput);
if (get_debug_level()>5){
std::cout<<__FILE__<<" _CoolProp_Fluid_Props return: "<<val<<std::endl;
}
// Return the value
return val;
}
bool is_valid_second_derivative(const std::string & name, parameters &iOf1, parameters &iWrt1, parameters &iConstant1, parameters &iWrt2, parameters &iConstant2)
{
if (get_debug_level() > 5){std::cout << format("is_valid_second_derivative(%s)",name.c_str());}
// Suppose we start with "d(d(P)/d(Dmolar)|T)/d(Dmolar)|T"
std::size_t i_bar = name.rfind('|');
if (i_bar == std::string::npos){return false;}
std::string constant2 = name.substr(i_bar+1); // "T"
if (!is_valid_parameter(constant2, iConstant2)){return false;};
std::string left_of_bar = name.substr(0, i_bar); // "d(d(P)/d(Dmolar)|T)/d(Dmolar)"
std::size_t i_slash = left_of_bar.rfind('/');
if (i_slash == std::string::npos){return false;}
std::string left_of_slash = left_of_bar.substr(0, i_slash); // "d(d(P)/d(Dmolar)|T)"
std::size_t iN0 = left_of_slash.find("(");
std::size_t iN1 = left_of_slash.rfind(")");
if (!(iN0 > 0 && iN1 > 0 && iN1 > iN0)){return false;}
std::string num = left_of_slash.substr(iN0+1, iN1-2); // "d(P)/d(Dmolar)|T"
if (!is_valid_first_derivative(num, iOf1, iWrt1, iConstant1)){return false;}
std::string right_of_slash = left_of_bar.substr(i_slash+1); // "d(Dmolar)"
std::size_t iD0 = right_of_slash.find("(");
std::size_t iD1 = right_of_slash.rfind(")");
if (!(iD0 > 0 && iD1 > 0 && iD1 > iD0)){return false;}
std::string den = right_of_slash.substr(iD0+1, iD1-2); // "Dmolar"
if (!is_valid_parameter(den, iWrt2)){return false;}
// If we haven't quit yet, all is well
return true;
}
bool is_valid_first_derivative(const std::string & name, parameters &iOf, parameters &iWrt, parameters &iConstant)
{
std::size_t iN0, iN1, iD0, iD1;
parameters Of, Wrt, Constant;
if (get_debug_level() > 5){std::cout << format("is_valid_first_derivative(%s)",name.c_str());}
// There should be exactly one /
// There should be exactly one |
// Suppose we start with "d(P)/d(T)|Dmolar"
std::vector<std::string> split_at_bar = strsplit(name, '|'); // "d(P)/d(T)" and "Dmolar"
if (split_at_bar.size() != 2){return false;}
std::vector<std::string> split_at_slash = strsplit(split_at_bar[0], '/'); // "d(P)" and "d(T)"
if (split_at_slash.size() != 2){return false;}
iN0 = split_at_slash[0].find("(");
iN1 = split_at_slash[0].find(")", iN0);
if (!(iN0 > 0 && iN1 > 0 && iN1 > iN0)){return false;}
std::string num = split_at_slash[0].substr(iN0+1, iN1-2);
iD0 = split_at_slash[1].find("(");
iD1 = split_at_slash[1].find(")", iD0);
if (!(iD0 > 0 && iD1 > 0 && iD1 > iD0)){return false;}
std::string den = split_at_slash[1].substr(iD0+1, iD1-2);
if (is_valid_parameter(num, Of) && is_valid_parameter(den, Wrt) && is_valid_parameter(split_at_bar[1], Constant)){
iOf = Of; iWrt = Wrt; iConstant = Constant; return true;
}
else{
return false;
}
}
bool is_valid_second_derivative(const std::string &name, parameters &iOf1, parameters &iWrt1, parameters &iConstant1, parameters &iWrt2, parameters &iConstant2)
{
if (get_debug_level() > 5){std::cout << format("is_valid_second_derivative(%s)",name.c_str());}
// Suppose we start with "d(d(P)/d(Dmolar)|T)/d(Dmolar)|T"
std::size_t i = name.rfind('|');
if ((i == 0) || (i == std::string::npos)){return false;}
std::string constant2 = name.substr(i+1); // "T"
if (!is_valid_parameter(constant2, iConstant2)){return false;};
std::string left_of_bar = name.substr(0, i); // "d(d(P)/d(Dmolar)|T)/d(Dmolar)"
i = left_of_bar.rfind('/');
if ((i == 0) || (i == std::string::npos)){return false;}
std::string left_of_slash = left_of_bar.substr(0, i); // "d(d(P)/d(Dmolar)|T)"
std::string right_of_slash = left_of_bar.substr(i + 1); // "d(Dmolar)"
i = left_of_slash.find("(");
std::size_t i1 = left_of_slash.rfind(")");
if (!((i > 0) && (i != std::string::npos) && (i1 > (i+1)) && (i1 != std::string::npos))){return false;}
std::string num = left_of_slash.substr(i+1, i1-i-1); // "d(P)/d(Dmolar)|T"
if (!is_valid_first_derivative(num, iOf1, iWrt1, iConstant1)){return false;}
i = right_of_slash.find("(");
i1 = right_of_slash.rfind(")");
if (!((i > 0) && (i != std::string::npos) && (i1 > (i+1)) && (i1 != std::string::npos))){return false;}
std::string den = right_of_slash.substr(i+1, i1-i-1); // "Dmolar"
if (!is_valid_parameter(den, iWrt2)){return false;}
// If we haven't quit yet, all is well
return true;
}
bool is_valid_first_saturation_derivative(const std::string &name, parameters &iOf, parameters &iWrt)
{
if (get_debug_level() > 5){ std::cout << format("is_valid_first_saturation_derivative(%s)", name.c_str()); }
// There should be exactly one /
// There should be exactly one |
// Suppose we start with "d(P)/d(T)|sigma"
std::vector<std::string> split_at_bar = strsplit(name, '|'); // "d(P)/d(T)" and "sigma"
if (split_at_bar.size() != 2){ return false; }
std::vector<std::string> split_at_slash = strsplit(split_at_bar[0], '/'); // "d(P)" and "d(T)"
if (split_at_slash.size() != 2){ return false; }
std::size_t i0 = split_at_slash[0].find("(");
std::size_t i1 = split_at_slash[0].find(")", i0);
if (!((i0 > 0) && (i0 != std::string::npos) && (i1 > (i0+1)) && (i1 != std::string::npos))){ return false; }
std::string num = split_at_slash[0].substr(i0+1, i1-i0-1);
i0 = split_at_slash[1].find("(");
i1 = split_at_slash[1].find(")", i0);
if (!((i0 > 0) && (i0 != std::string::npos) && (i1 > (i0+1)) && (i1 != std::string::npos))){ return false; }
std::string den = split_at_slash[1].substr(i0+1, i1-i0-1);
parameters Of, Wrt;
if (is_valid_parameter(num, Of) && is_valid_parameter(den, Wrt) && upper(split_at_bar[1]) == "SIGMA"){
iOf = Of; iWrt = Wrt; return true;
}
else{
return false;
}
}
static int level_ioctl(struct file *filp, unsigned int cmd, unsigned long arg)
{
unsigned int val;
switch (cmd) {
case LEVEL_DEV_UNSET_UPLOAD:
printk("fake_level: %s LEVEL_DEV_UNSET_UPLOAD", __func__);
//kernel_sec_clear_upload_magic_number();
return 0;
case LEVEL_DEV_SET_AUTOTEST:
printk("fake_level: %s LEVEL_DEV_SET_AUTOTEST", __func__);
//kernel_sec_set_autotest();
return 0;
case LEVEL_DEV_SET_DEBUGLEVEL:
printk("fake_level: %s LEVEL_DEV_SET_DEBUGLEVEL", __func__);
//set_debug_level();
return 0;
case LEVEL_DEV_GET_DEBUGLEVEL:
{
val = get_debug_level();
return copy_to_user((unsigned int *)arg, &val, sizeof(val));
}
default:
printk("Unknown Cmd: %x\n", cmd);
break;
}
return -ENOTSUPP;
}
double convert_from_kSI_to_SI(long iInput, double value)
{
if (get_debug_level() > 8){
std::cout << format("%s:%d: convert_from_kSI_to_SI(i=%d,value=%g)\n",__FILE__,__LINE__,iInput,value).c_str();
}
switch (iInput)
{
case CoolProp::iP:
case CoolProp::iCpmass:
case CoolProp::iCp0mass:
case CoolProp::iSmass:
case CoolProp::iGmass:
case CoolProp::iCvmass:
case CoolProp::iHmass:
case CoolProp::iUmass:
case CoolProp::iconductivity:
return value*1000.0;
case CoolProp::iDmass:
case CoolProp::ispeed_sound:
case CoolProp::iQ:
case CoolProp::iviscosity:
case CoolProp::iT:
case CoolProp::iPrandtl:
case CoolProp::isurface_tension:
return value;
default:
throw CoolProp::ValueError(format("index [%d] is invalid in convert_from_kSI_to_SI",iInput).c_str());
}
}
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> >();
}
/**
@param volu_fractions The vector of volume fractions of the components
*/
void IncompressibleBackend::set_volu_fractions(const std::vector<long double> &volu_fractions){
if (get_debug_level()>=10) std::cout << format("Incompressible backend: Called set_volu_fractions with %s ",vec_to_string(volu_fractions).c_str()) << std::endl;
if (volu_fractions.size()!=1) throw ValueError(format("The incompressible backend only supports one entry in the volume fraction vector and not %d.",volu_fractions.size()));
if (fluid->getxid()==IFRAC_PURE) {
this->set_fractions(std::vector<long double>(1,0));
if (get_debug_level()>=20) std::cout << format("Incompressible backend: Overwriting fractions for pure fluid with %s -> %s",vec_to_string(volu_fractions).c_str(),vec_to_string(this->_fractions).c_str()) << std::endl;
} else if (fluid->getxid()==IFRAC_VOLUME) {
this->set_fractions(volu_fractions);
} else {
std::vector<long double> tmp_fractions;
for (std::size_t i = 0; i < volu_fractions.size(); i++) {
tmp_fractions.push_back((long double) fluid->inputFromVolume(0.0, volu_fractions[i]));
}
this->set_fractions(tmp_fractions);
}
}
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());
}
void layout_image_lirc_init(LayoutWindow *lw)
{
gint flags;
gboolean lirc_verbose = (get_debug_level() >= 2);
lirc_fd = lirc_init(GQ_APPNAME_LC, lirc_verbose);
if (lirc_fd == -1)
{
DEBUG_1("Initializing LIRC... failed");
return;
}
DEBUG_1("Initializing LIRC... OK");
if (lirc_readconfig(NULL, &config, NULL) == -1)
{
lirc_deinit();
g_fprintf(stderr,
_("could not read LIRC config file\n"
"please read the documentation of LIRC to \n"
"know how to create a proper config file\n"));
fflush(stderr);
DEBUG_1("Failed to read LIRC config file");
return;
}
if (lirc_verbose) fflush(stderr);
gio_chan = g_io_channel_unix_new(lirc_fd);
input_tag = g_io_add_watch(gio_chan, G_IO_IN,
lirc_input_callback, lw);
fcntl(lirc_fd, F_SETOWN, getpid());
flags = fcntl(lirc_fd, F_GETFL, 0);
if (flags != -1) fcntl(lirc_fd, F_SETFL, flags|O_NONBLOCK);
}
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();
}
}
oph_job_info *oph_find_workflow_in_job_list_to_drop(oph_job_list * list, const char *sessionid, int workflowid, oph_job_info ** prev)
{
if (!list)
return 0;
if (prev)
*prev = NULL;
oph_job_info *temp, *temp_prev = NULL, *next, *result = NULL;
struct timeval tv;
gettimeofday(&tv, NULL);
int remote_deadline = tv.tv_sec - oph_server_workflow_timeout;
#ifdef PRINT_RAW_SHARED_MEMORY
int i, j;
#endif
for (temp = list->head; temp; temp_prev = temp, temp = next) {
next = temp->next;
if (temp->timestamp < remote_deadline) {
if (!list->counter)
return NULL;
if (list->tail == temp)
list->tail = temp_prev;
if (list->head == temp)
list->head = next;
else if (temp_prev)
temp_prev->next = next;
list->counter--;
if (temp->wf->exec_mode && !strncasecmp(temp->wf->exec_mode, OPH_ARG_MODE_SYNC, OPH_MAX_STRING_SIZE)) {
temp->wf->status = OPH_ODB_STATUS_EXPIRED;
pthread_cond_broadcast(&termination_flag);
} else
oph_workflow_free(temp->wf);
free(temp);
} else if ((temp->wf->workflowid == workflowid) && (!sessionid || !strcmp(temp->wf->sessionid, sessionid)))
#ifdef PRINT_RAW_SHARED_MEMORY
if (!result)
result = temp;
if (get_debug_level() == LOG_DEBUG) {
printf("Workflow '%s': ID %d STATUS %d\n", temp->wf->name, temp->wf->workflowid, temp->wf->status);
for (i = 0; i < temp->wf->tasks_num; ++i) {
printf("\tTask %d '%s': ID %d#%d STATUS %d OPERATOR %s\n", i, temp->wf->tasks[i].name, temp->wf->workflowid, temp->wf->tasks[i].markerid, temp->wf->tasks[i].status,
temp->wf->tasks[i].operator);
for (j = 0; j < temp->wf->tasks[i].light_tasks_num; ++j)
printf("\t\tLight task %d: ID %d#%d STATUS %d\n", j, temp->wf->workflowid, temp->wf->tasks[i].light_tasks[j].markerid,
temp->wf->tasks[i].light_tasks[j].status);
}
}
if (prev && !result)
*prev = temp;
#else
return temp;
if (prev)
*prev = temp;
#endif
}
return result;
}
void logmsg( FILE* logfile, const char* fmt, ... ) {
if( get_debug_level() == 0 )
return;
if( logfile ) {
va_list args;
va_start(args, fmt);
vfprintf(logfile, fmt, args);
va_end(args);
}
if( get_debug_level() > 0 ) {
va_list args;
va_start( args, fmt );
vprintf(fmt, args);
fflush(stdout);
va_end(args);
}
}
static ssize_t show_control(struct device *d,
struct device_attribute *attr, char *buf)
{
char *p = buf;
unsigned int val;
val = get_debug_level();
p += sprintf(p, "0x%4x\n",val);
return p - buf;
}
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
}
void rrd_init()
{
debuglogger(DEBUG_GLOBAL + DEBUG_RRD, LEVEL_INFO, NULL, "Initializing RRDTOOL pipe.");
string rrdtool = get_setting(setPathRRDTOOL) + " - ";
if (!(get_debug_components() & DEBUG_RRD) || !(get_debug_level() & LEVEL_DEBUG))
rrdtool = rrdtool + " >/dev/null";
rrdtool_pipe = popen(rrdtool.c_str(), "w");
if (!rrdtool_pipe)
{
debuglogger(DEBUG_GLOBAL + DEBUG_RRD, LEVEL_CRITICAL, NULL, "Failed to initialize RRDTOOL pipe.");
exit(3);
}
// sets buffering to one line
setlinebuf(rrdtool_pipe);
}
int logerr( FILE* logfile, const char* fmt, ... ) {
int ret = -errno;
if( logfile ) {
va_list args;
va_start(args, fmt);
vfprintf(logfile, fmt, args);
va_end(args);
}
if( get_debug_level() > 0 ) {
va_list args;
va_start(args, fmt);
vfprintf(stderr, fmt, args);
fflush(stderr);
va_end(args);
}
return ret;
}
int client_launch_exec (int forkit, char *dir, char* argv[], struct server *s) {
int pid;
int pipefds[2];
int flags;
char msg[CLIENT_ERROR_BUFFER];
if (get_debug_level() || dontlaunch) {
char* cmdline = g_strjoinv(" # ",argv);
debug(0,"%s",cmdline);
g_free(cmdline);
}
if (dontlaunch)
return -1;
script_action_gamestart(NULL, s);
if (forkit) {
if (pipe (pipefds) < 0) {
dialog_failed ("pipe", NULL);
return -1;
}
pid = fork ();
if (pid == -1) {
dialog_failed ("fork", NULL);
return -1;
}
if (pid) { /* parent */
close (pipefds[1]);
flags = fcntl (pipefds[0], F_GETFL, 0);
if (flags < 0 || fcntl (pipefds[0], F_SETFL, flags | O_NONBLOCK) < 0) {
dialog_failed ("fcntl", NULL);
return -1;
}
client_attach (pid, pipefds[0], s);
}
else { /* child */
close_fds(pipefds[1]);
if (dir && dir[0] != '\0') {
if (chdir (dir) != 0) {
g_snprintf (msg, CLIENT_ERROR_BUFFER, "%schdir failed: %s",
CLIENT_ERROR_MSG_HEAD, g_strerror (errno));
goto error_out;
}
}
server_set_env(s);
execvp (argv[0], argv);
g_snprintf (msg, CLIENT_ERROR_BUFFER, "%sexec(%s) failed: %s",
CLIENT_ERROR_MSG_HEAD, argv[0], g_strerror (errno));
error_out:
write (pipefds[1], msg, strlen (msg) + 1);
close (pipefds[1]);
on_sig (SIGHUP, _exit);
on_sig (SIGINT, _exit);
on_sig (SIGQUIT, _exit);
on_sig (SIGBUS, _exit);
on_sig (SIGSEGV, _exit);
on_sig (SIGPIPE, _exit);
on_sig (SIGTERM, _exit);
on_sig (SIGALRM, _exit);
on_sig (SIGCHLD, SIG_DFL);
_exit (1);
}
return pid;
}
execvp (argv[0], argv);
dialog_failed ("exec", argv[0]);
return -1;
}
// Make this a wrapped function so that error bubbling can be done properly
double _Props(std::string Output, std::string Name1, double Prop1, std::string Name2, double Prop2, std::string Ref)
{
if (get_debug_level()>5){
std::cout<<__FILE__<<": "<<Output.c_str()<<","<<Name1.c_str()<<","<<Prop1<<","<<Name2.c_str()<<","<<Prop2<<","<<Ref.c_str()<<std::endl;
}
/*
If the fluid name is not actually a refrigerant name, but a string beginning with "REFPROP-",
then REFPROP is used to calculate the desired property.
*/
if (IsREFPROP(Ref)) // First eight characters match "REFPROP-"
{
// Stop here if there is no REFPROP support
if (REFPROPFluidClass::refpropSupported()) {
return REFPROP(Output,Name1,Prop1,Name2,Prop2,Ref);
} else {
throw AttributeError(format("Your refrigerant [%s] is from REFPROP, but CoolProp does not support REFPROP on this platform, yet.",Ref.c_str()));
return -_HUGE;
}
}
else if (IsCoolPropFluid(Ref))
{
pFluid = Fluids.get_fluid(Ref);
// Convert all the parameters to integers
long iOutput = get_param_index(Output);
if (iOutput<0)
throw ValueError(format("Your output key [%s] is not valid. (names are case sensitive)",Output.c_str()));
long iName1 = get_param_index(std::string(Name1));
if (iName1<0)
throw ValueError(format("Your input key #1 [%s] is not valid. (names are case sensitive)",Name1.c_str()));
long iName2 = get_param_index(std::string(Name2));
if (iName2<0)
throw ValueError(format("Your input key #2 [%s] is not valid. (names are case sensitive)",Name2.c_str()));
// Call the internal method that uses the parameters converted to longs
return _CoolProp_Fluid_Props(iOutput,iName1,Prop1,iName2,Prop2,pFluid);
}
// It's a brine, call the brine routine
else if (IsBrine((char*)Ref.c_str()))
{
//Enthalpy and pressure are the inputs
if ((Name1.c_str()[0]=='H' && Name2.c_str()[0]=='P') || (Name2.c_str()[0]=='H' && Name1.c_str()[0]=='P'))
{
if (Name2.c_str()[0]=='H' && Name1.c_str()[0]=='P')
{
std::swap(Prop1,Prop2);
std::swap(Name1,Name2);
}
// Start with a guess of 10 K below max temp of fluid
double Tguess = SecFluids('M',Prop1,Prop2,(char*)Ref.c_str())-10;
// Solve for the temperature
double T =_T_hp_secant(Ref,Prop1,Prop2,Tguess);
// Return whatever property is desired
return SecFluids(Output[0],T,Prop2,(char*)Ref.c_str());
}
else if ((Name1.c_str()[0] == 'T' && Name2.c_str()[0] =='P') || (Name1.c_str()[0] == 'P' && Name2.c_str()[0] == 'T'))
{
if (Name1.c_str()[0] =='P' && Name2.c_str()[0] =='T'){
std::swap(Prop1,Prop2);
}
return SecFluids(Output[0],Prop1,Prop2,(char*)Ref.c_str());
}
else
{
throw ValueError("For brine, inputs must be (order doesnt matter) 'T' and 'P', or 'H' and 'P'");
}
}
// It's an incompressible liquid, call the routine
else if (IsIncompressibleLiquid((char*)Ref.c_str()))
{
//Enthalpy and pressure are the inputs
if ((Name1.c_str()[0]=='H' && Name2.c_str()[0]=='P') || (Name2.c_str()[0]=='H' && Name1.c_str()[0]=='P'))
{
if (Name2.c_str()[0]=='H' && Name1.c_str()[0]=='P')
{
std::swap(Prop1,Prop2);
std::swap(Name1,Name2);
}
// Solve for the temperature
double T =_T_hp_secant(Ref,Prop1,Prop2,300);
// Return whatever property is desired
return IncompLiquid(get_param_index(Output),T,Prop2,(char*)Ref.c_str());
}
else if ((Name1.c_str()[0] == 'T' && Name2.c_str()[0] =='P') || (Name1.c_str()[0] == 'P' && Name2.c_str()[0] == 'T'))
{
if (Name1.c_str()[0] =='P' && Name2.c_str()[0] =='T'){
std::swap(Prop1,Prop2);
}
return IncompLiquid(get_param_index(Output),Prop1,Prop2,Ref);
}
else
{
throw ValueError("For brine, inputs must be (order doesnt matter) 'T' and 'P', or 'H' and 'P'");
}
}
else
{
throw ValueError(format("Your fluid name [%s] is not a CoolProp fluid, a REFPROP fluid, a brine or a liquid",Ref.c_str()));
}
}
// Internal function to do the actual calculations, make this a wrapped function so
// that error bubbling can be done properly
double _PropsSI(const std::string &Output, const std::string &Name1, double Prop1, const std::string &Name2, double Prop2, const std::string &backend, const std::string &Ref, const std::vector<double> &z)
{
parameters iOutput = iundefined_parameter;
parameters iOf = iundefined_parameter, iWrt = iundefined_parameter, iConstant = iundefined_parameter,
iOf1 = iundefined_parameter, iWrt1 = iundefined_parameter, iConstant1 = iundefined_parameter,
iWrt2 = iundefined_parameter, iConstant2 = iundefined_parameter;
double x1, x2;
if (get_debug_level()>5){
std::cout << format("%s:%d: _PropsSI(%s,%s,%g,%s,%g,%s,%s)\n",__FILE__,__LINE__,Output.c_str(),Name1.c_str(),Prop1,Name2.c_str(),Prop2,backend.c_str(),Ref.c_str(), vec_to_string(z).c_str()).c_str();
}
// The state we are going to use
shared_ptr<AbstractState> State;
// If the fractions of the components have been encoded in the string, extract them
// If they have not, this function does nothing
std::vector<double> fractions;
if (z.empty())
{
// Make a one-element vector
fractions = std::vector<double>(1, 1);
}
else{
// Make a copy
fractions = z;
}
std::string fluid_string = extract_fractions(Ref, fractions);
// We are going to let the factory function load the state
State.reset(AbstractState::factory(backend, fluid_string));
// First check if it is a trivial input (critical/max parameters for instance)
if (is_valid_parameter(Output, iOutput) && is_trivial_parameter(iOutput))
{
double val = State->trivial_keyed_output(iOutput);
return val;
}
long iName1 = get_parameter_index(Name1);
long iName2 = get_parameter_index(Name2);
if (State->using_mole_fractions()){
State->set_mole_fractions(fractions);
} else if (State->using_mass_fractions()){
State->set_mass_fractions(fractions);
} else if (State->using_volu_fractions()){
State->set_volu_fractions(fractions);
} 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();
}
// Obtain the input pair
CoolProp::input_pairs pair = generate_update_pair(iName1, Prop1, iName2, Prop2, x1, x2);
// Update the state
State->update(pair, x1, x2);
if (iOutput != iundefined_parameter){
// Get the desired output
double val = State->keyed_output(iOutput);
// Return the value
return val;
}
else if (is_valid_first_derivative(Output, iOf, iWrt, iConstant)){
// Return the desired output
double val = State->first_partial_deriv(iOf, iWrt, iConstant);
// Return the value
return val;
}
else if (is_valid_second_derivative(Output, iOf1, iWrt1, iConstant1, iWrt2, iConstant2)){
// Return the desired output
double val = State->second_partial_deriv(iOf1, iWrt1, iConstant1, iWrt2, iConstant2);
// Return the value
return val;
}
else{
throw ValueError(format("Output [%s] is not a parameter or a string representation of a derivative",Output.c_str()).c_str());
}
}
bool
pkcs11_initialize(
const bool protected_auth,
const int nPINCachePeriod
) {
CK_RV rv = CKR_FUNCTION_FAILED;
dmsg(
D_PKCS11_DEBUG,
"PKCS#11: pkcs11_initialize - entered"
);
if ((rv = pkcs11h_engine_setSystem(&s_pkcs11h_sys_engine)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot initialize system engine %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if ((rv = pkcs11h_initialize()) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot initialize %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if ((rv = pkcs11h_setLogHook(_pkcs11_openvpn_log, NULL)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set hooks %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
pkcs11h_setLogLevel(_pkcs11_msg_openvpn2pkcs11(get_debug_level()));
if ((rv = pkcs11h_setForkMode(TRUE)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set fork mode %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if ((rv = pkcs11h_setTokenPromptHook(_pkcs11_openvpn_token_prompt, NULL)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set hooks %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if ((rv = pkcs11h_setPINPromptHook(_pkcs11_openvpn_pin_prompt, NULL)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set hooks %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if ((rv = pkcs11h_setProtectedAuthentication(protected_auth)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set protected authentication mode %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if ((rv = pkcs11h_setPINCachePeriod(nPINCachePeriod)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set Pcache period %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
rv = CKR_OK;
cleanup:
dmsg(
D_PKCS11_DEBUG,
"PKCS#11: pkcs11_initialize - return %ld-'%s'",
rv,
pkcs11h_getMessage(rv)
);
return rv == CKR_OK;
}
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
show_pkcs11_ids(
const char *const provider,
bool cert_private
) {
struct gc_arena gc = gc_new();
pkcs11h_certificate_id_list_t user_certificates = NULL;
pkcs11h_certificate_id_list_t current = NULL;
CK_RV rv = CKR_FUNCTION_FAILED;
if ((rv = pkcs11h_initialize()) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot initialize %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if ((rv = pkcs11h_setLogHook(_pkcs11_openvpn_log, NULL)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set hooks %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
pkcs11h_setLogLevel(_pkcs11_msg_openvpn2pkcs11(get_debug_level()));
if ((rv = pkcs11h_setProtectedAuthentication(TRUE)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set protected authentication %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if ((rv = pkcs11h_setPINPromptHook(_pkcs11_openvpn_show_pkcs11_ids_pin_prompt, NULL)) != CKR_OK)
{
msg(M_FATAL, "PKCS#11: Cannot set PIN hook %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if (
(rv = pkcs11h_addProvider(
provider,
provider,
TRUE,
0,
FALSE,
0,
cert_private ? TRUE : FALSE
)) != CKR_OK
)
{
msg(M_FATAL, "PKCS#11: Cannot add provider '%s' %ld-'%s'", provider, rv, pkcs11h_getMessage(rv));
goto cleanup;
}
if (
(rv = pkcs11h_certificate_enumCertificateIds(
PKCS11H_ENUM_METHOD_CACHE_EXIST,
NULL,
PKCS11H_PROMPT_MASK_ALLOW_ALL,
NULL,
&user_certificates
)) != CKR_OK
)
{
msg(M_FATAL, "PKCS#11: Cannot enumerate certificates %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup;
}
msg(
M_INFO|M_NOPREFIX|M_NOLF,
(
"\n"
"The following objects are available for use.\n"
"Each object shown below may be used as parameter to\n"
"--pkcs11-id option please remember to use single quote mark.\n"
)
);
for (current = user_certificates; current != NULL; current = current->next) {
pkcs11h_certificate_t certificate = NULL;
char *dn = NULL;
char serial[1024] = {0};
char *ser = NULL;
size_t ser_len = 0;
if (
(rv = pkcs11h_certificate_serializeCertificateId(
NULL,
&ser_len,
current->certificate_id
)) != CKR_OK
)
{
msg(M_FATAL, "PKCS#11: Cannot serialize certificate %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup1;
}
if (
rv == CKR_OK
&& (ser = (char *)malloc(ser_len)) == NULL
)
{
msg(M_FATAL, "PKCS#11: Cannot allocate memory");
goto cleanup1;
}
if (
(rv = pkcs11h_certificate_serializeCertificateId(
ser,
&ser_len,
current->certificate_id
)) != CKR_OK
)
{
msg(M_FATAL, "PKCS#11: Cannot serialize certificate %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup1;
}
if (
(rv = pkcs11h_certificate_create(
current->certificate_id,
NULL,
PKCS11H_PROMPT_MASK_ALLOW_ALL,
PKCS11H_PIN_CACHE_INFINITE,
&certificate
))
)
{
msg(M_FATAL, "PKCS#11: Cannot create certificate %ld-'%s'", rv, pkcs11h_getMessage(rv));
goto cleanup1;
}
if (
(dn = pkcs11_certificate_dn(
certificate,
&gc
)) == NULL
)
{
goto cleanup1;
}
if (
(pkcs11_certificate_serial(
certificate,
serial,
sizeof(serial)
))
)
{
goto cleanup1;
}
msg(
M_INFO|M_NOPREFIX|M_NOLF,
(
"\n"
"Certificate\n"
" DN: %s\n"
" Serial: %s\n"
" Serialized id: %s\n"
),
dn,
serial,
ser
);
cleanup1:
if (certificate != NULL)
{
pkcs11h_certificate_freeCertificate(certificate);
certificate = NULL;
}
if (ser != NULL)
{
free(ser);
ser = NULL;
}
}
cleanup:
if (user_certificates != NULL)
{
pkcs11h_certificate_freeCertificateIdList(user_certificates);
user_certificates = NULL;
}
pkcs11h_terminate();
gc_free(&gc);
}
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 CoolProp::BicubicBackend::update(CoolProp::input_pairs input_pair, double val1, double val2)
{
if (get_debug_level() > 0){ std::cout << format("update(%s,%g,%g)\n", get_input_pair_short_desc(input_pair).c_str(), val1, val2); }
// Clear cached values
clear();
// To start, set quality to value that is for single-phase
_Q = -1000;
// Flush the cached indices (set to large number)
cached_single_phase_i = std::numeric_limits<std::size_t>::max();
cached_single_phase_j = std::numeric_limits<std::size_t>::max();
cached_saturation_iL = std::numeric_limits<std::size_t>::max();
cached_saturation_iV = std::numeric_limits<std::size_t>::max();
PureFluidSaturationTableData &pure_saturation = dataset->pure_saturation;
PhaseEnvelopeData & phase_envelope = dataset->phase_envelope;
SinglePhaseGriddedTableData &single_phase_logph = dataset->single_phase_logph;
SinglePhaseGriddedTableData &single_phase_logpT = dataset->single_phase_logpT;
switch(input_pair){
case HmolarP_INPUTS:{
_hmolar = val1; _p = val2;
if (!single_phase_logph.native_inputs_are_in_range(_hmolar, _p)){
// Use the AbstractState instance
using_single_phase_table = false;
if (get_debug_level() > 5){ std::cout << "inputs are not in range"; }
throw ValueError(format("inputs are not in range, hmolar=%Lg, p=%Lg", static_cast<CoolPropDbl>(_hmolar), _p));
}
else{
using_single_phase_table = true; // Use the table !
std::size_t iL, iV, iclosest = 0;
CoolPropDbl hL = 0, hV = 0;
SimpleState closest_state;
bool is_two_phase = false;
// Phase is imposed, use it
if (imposed_phase_index != iphase_not_imposed){
is_two_phase = (imposed_phase_index == iphase_twophase);
}
else{
if (is_mixture){
is_two_phase = PhaseEnvelopeRoutines::is_inside(phase_envelope, iP, _p, iHmolar, _hmolar, iclosest, closest_state);
}
else{
is_two_phase = pure_saturation.is_inside(iP, _p, iHmolar, _hmolar, iL, iV, hL, hV);
}
}
if ( is_two_phase )
{
using_single_phase_table = false;
_Q = (static_cast<double>(_hmolar)-hL)/(hV-hL);
if(!is_in_closed_range(0.0,1.0,static_cast<double>(_Q))){
throw ValueError("vapor quality is not in (0,1)");
}
else{
cached_saturation_iL = iL; cached_saturation_iV = iV;
_phase = iphase_twophase;
}
}
else{
// Find and cache the indices i, j
selected_table = SELECTED_PH_TABLE;
single_phase_logph.find_native_nearest_good_cell(_hmolar, _p, cached_single_phase_i, cached_single_phase_j);
CellCoeffs &cell = dataset->coeffs_ph[cached_single_phase_i][cached_single_phase_j];
if (!cell.valid()){
if (cell.has_valid_neighbor()){
// Get new good neighbor
cell.get_alternate(cached_single_phase_i, cached_single_phase_j);
}
else{
if (!cell.valid()){throw ValueError(format("Cell is invalid and has no good neighbors for hmolar = %g, p= %g",val1,val2));}
}
}
// Recalculate the phase
recalculate_singlephase_phase();
}
}
break;
}
case HmassP_INPUTS:{
update(HmolarP_INPUTS, val1 * AS->molar_mass(), val2); // H: [J/kg] * [kg/mol] -> [J/mol]
return;
}
case PUmolar_INPUTS:
case PSmolar_INPUTS:
case DmolarP_INPUTS:{
CoolPropDbl otherval; parameters otherkey;
switch(input_pair){
case PUmolar_INPUTS: _p = val1; _umolar = val2; otherval = val2; otherkey = iUmolar; break;
case PSmolar_INPUTS: _p = val1; _smolar = val2; otherval = val2; otherkey = iSmolar; break;
case DmolarP_INPUTS: _rhomolar = val1; _p = val2; otherval = val1; otherkey = iDmolar; break;
default: throw ValueError("Bad (impossible) pair");
}
using_single_phase_table = true; // Use the table (or first guess is that it is single-phase)!
std::size_t iL, iV;
CoolPropDbl zL = 0, zV = 0;
std::size_t iclosest = 0;
SimpleState closest_state;
bool is_two_phase = false;
// Phase is imposed, use it
if (imposed_phase_index != iphase_not_imposed){
is_two_phase = (imposed_phase_index == iphase_twophase);
}
else{
if (is_mixture){
is_two_phase = PhaseEnvelopeRoutines::is_inside(phase_envelope, iP, _p, otherkey, otherval, iclosest, closest_state);
}
else{
is_two_phase = pure_saturation.is_inside(iP, _p, otherkey, otherval, iL, iV, zL, zV);
}
}
if ( is_two_phase ){
using_single_phase_table = false;
if (otherkey == iDmolar){
_Q = (1/otherval - 1/zL)/(1/zV - 1/zL);
}
else{
_Q = (otherval - zL)/(zV - zL);
}
if(!is_in_closed_range(0.0, 1.0, static_cast<double>(_Q))){
throw ValueError("vapor quality is not in (0,1)");
}
else{
cached_saturation_iL = iL; cached_saturation_iV = iV;
}
_phase = iphase_twophase;
}
else{
// Find and cache the indices i, j
selected_table = SELECTED_PH_TABLE;
single_phase_logph.find_nearest_neighbor(iP, _p, otherkey, otherval, cached_single_phase_i, cached_single_phase_j);
CellCoeffs &cell = dataset->coeffs_ph[cached_single_phase_i][cached_single_phase_j];
if (!cell.valid()){
if (cell.has_valid_neighbor()){
// Get new good neighbor
cell.get_alternate(cached_single_phase_i, cached_single_phase_j);
}
else{
if (!cell.valid()){throw ValueError(format("Cell is invalid and has no good neighbors for p = %g Pa, T= %g K",val1,val2));}
}
}
// Now find hmolar given P, X for X in Hmolar, Smolar, Umolar
invert_single_phase_x(single_phase_logph, dataset->coeffs_ph, otherkey, otherval, _p, cached_single_phase_i, cached_single_phase_j);
// Recalculate the phase
recalculate_singlephase_phase();
}
break;
}
case DmassP_INPUTS:{
// Call again, but this time with molar units; D: [kg/m^3] / [kg/mol] -> [mol/m^3]
update(DmassP_INPUTS, val1 / AS->molar_mass(), val2); return;
}
case PUmass_INPUTS:{
// Call again, but this time with molar units; U: [J/kg] * [kg/mol] -> [J/mol]
update(PUmolar_INPUTS, val1, val2*AS->molar_mass()); return;
}
case PSmass_INPUTS:{
// Call again, but this time with molar units; S: [J/kg/K] * [kg/mol] -> [J/mol/K]
update(PSmolar_INPUTS, val1, val2*AS->molar_mass()); return;
}
case PT_INPUTS:{
_p = val1; _T = val2;
if (!single_phase_logpT.native_inputs_are_in_range(_T, _p)){
// Use the AbstractState instance
using_single_phase_table = false;
if (get_debug_level() > 5){ std::cout << "inputs are not in range"; }
throw ValueError(format("inputs are not in range, p=%g Pa, T=%g K", _p, _T));
}
else{
using_single_phase_table = true; // Use the table !
std::size_t iL = 0, iV = 0, iclosest = 0;
CoolPropDbl TL = 0, TV = 0;
SimpleState closest_state;
bool is_two_phase = false;
// Phase is imposed, use it
if (imposed_phase_index != iphase_not_imposed){
is_two_phase = (imposed_phase_index == iphase_twophase);
}
else{
if (is_mixture){
is_two_phase = PhaseEnvelopeRoutines::is_inside(phase_envelope, iP, _p, iT, _T, iclosest, closest_state);
}
else{
is_two_phase = pure_saturation.is_inside(iP, _p, iT, _T, iL, iV, TL, TV);
}
}
if ( is_two_phase )
{
using_single_phase_table = false;
throw ValueError(format("P,T with TTSE cannot be two-phase for now"));
}
else{
// Find and cache the indices i, j
selected_table = SELECTED_PT_TABLE;
single_phase_logpT.find_native_nearest_good_cell(_T, _p, cached_single_phase_i, cached_single_phase_j);
CellCoeffs &cell = dataset->coeffs_pT[cached_single_phase_i][cached_single_phase_j];
if (!cell.valid()){
if (cell.has_valid_neighbor()){
// Get new good neighbor
cell.get_alternate(cached_single_phase_i, cached_single_phase_j);
}
else{
if (!cell.valid()){throw ValueError(format("Cell is invalid and has no good neighbors for p = %g Pa, T= %g K",val1,val2));}
}
}
// If p < pc, you might be getting a liquid solution when you want a vapor solution or vice versa
// if you are very close to the saturation curve, so we figure out what the saturation temperature
// is for the given pressure
if (_p < this->AS->p_critical())
{
double Ts = pure_saturation.evaluate(iT, _p, _Q, iL, iV);
double TL = single_phase_logpT.T[cached_single_phase_i][cached_single_phase_j];
double TR = single_phase_logpT.T[cached_single_phase_i+1][cached_single_phase_j];
if (TL < Ts && Ts < TR){
if (_T < Ts){
if (cached_single_phase_i == 0){throw ValueError(format("P, T are near saturation, but cannot move the cell to the left")); }
// It's liquid, move the cell to the left
cached_single_phase_i--;
}else{
if (cached_single_phase_i > single_phase_logpT.Nx-2){ throw ValueError(format("P,T are near saturation, but cannot move the cell to the right")); }
// It's vapor, move to the right
cached_single_phase_i++;
}
}
}
// Recalculate the phase
recalculate_singlephase_phase();
}
}
break;
}
case DmassT_INPUTS:{
// Call again, but this time with molar units; D: [kg/m^3] / [kg/mol] -> [mol/m^3]
update(DmolarT_INPUTS, val1 / AS->molar_mass(), val2); return;
}
case SmassT_INPUTS:{
// Call again, but this time with molar units; S: [J/kg/K] * [kg/mol] -> [J/mol/K]
update(SmolarT_INPUTS, val1*AS->molar_mass(), val2); return;
}
case SmolarT_INPUTS:
case DmolarT_INPUTS:{
CoolPropDbl otherval; parameters otherkey;
switch(input_pair){
case SmolarT_INPUTS: _smolar = val1; _T = val2; otherval = val1; otherkey = iSmolar; break;
case DmolarT_INPUTS: _rhomolar = val1; _T = val2; otherval = val1; otherkey = iDmolar; break;
default: throw ValueError("Bad (impossible) pair");
}
using_single_phase_table = true; // Use the table (or first guess is that it is single-phase)!
std::size_t iL, iV;
CoolPropDbl zL = 0, zV = 0;
std::size_t iclosest = 0;
SimpleState closest_state;
bool is_two_phase = false;
// Phase is imposed, use it
if (imposed_phase_index != iphase_not_imposed){
is_two_phase = (imposed_phase_index == iphase_twophase);
}
else{
if (is_mixture){
is_two_phase = PhaseEnvelopeRoutines::is_inside(phase_envelope, iT, _T, otherkey, otherval, iclosest, closest_state);
}
else{
is_two_phase = pure_saturation.is_inside(iT, _T, otherkey, otherval, iL, iV, zL, zV);
}
}
if ( is_two_phase )
{
using_single_phase_table = false;
if (otherkey == iDmolar){
_Q = (1/otherval - 1/zL)/(1/zV - 1/zL);
}
else{
_Q = (otherval - zL)/(zV - zL);
}
if(!is_in_closed_range(0.0, 1.0, static_cast<double>(_Q))){
throw ValueError("vapor quality is not in (0,1)");
}
else{
cached_saturation_iL = iL; cached_saturation_iV = iV;
}
_p = pure_saturation.evaluate(iP, _T, _Q, iL, iV);
}
else{
// Find and cache the indices i, j
selected_table = SELECTED_PT_TABLE;
single_phase_logpT.find_nearest_neighbor(iT, _T, otherkey, otherval, cached_single_phase_i, cached_single_phase_j);
CellCoeffs &cell = dataset->coeffs_pT[cached_single_phase_i][cached_single_phase_j];
if (!cell.valid()){
if (cell.has_valid_neighbor()){
// Get new good neighbor
cell.get_alternate(cached_single_phase_i, cached_single_phase_j);
}
else{
if (!cell.valid()){throw ValueError(format("Cell is invalid and has no good neighbors for p = %g Pa, T= %g K",val1,val2));}
}
}
// Now find the y variable (Dmolar or Smolar in this case)
invert_single_phase_y(single_phase_logpT, dataset->coeffs_pT, otherkey, otherval, _T, cached_single_phase_i, cached_single_phase_j);
// Recalculate the phase
recalculate_singlephase_phase();
}
break;
}
case PQ_INPUTS:{
std::size_t iL = 0, iV = 0;
_p = val1; _Q = val2;
using_single_phase_table = false;
if (!is_in_closed_range(0.0, 1.0, static_cast<double>(_Q))){
throw ValueError("vapor quality is not in (0,1)");
}
else{
CoolPropDbl TL = _HUGE, TV = _HUGE;
if (is_mixture){
std::vector<std::pair<std::size_t, std::size_t> > intersect = PhaseEnvelopeRoutines::find_intersections(phase_envelope, iP, _p);
if (intersect.empty()){ throw ValueError(format("p [%g Pa] is not within phase envelope", _p)); }
iV = intersect[0].first; iL = intersect[1].first;
}
else{
bool it_is_inside = pure_saturation.is_inside(iP, _p, iQ, _Q, iL, iV, TL, TV);
if (!it_is_inside){
throw ValueError("Not possible to determine whether pressure is inside or not");
}
}
_T = _Q*TV + (1-_Q)*TL;
cached_saturation_iL = iL; cached_saturation_iV = iV; _phase = iphase_twophase;
}
break;
}
case QT_INPUTS:{
std::size_t iL = 0, iV = 0;
_Q = val1; _T = val2;
using_single_phase_table = false;
if(!is_in_closed_range(0.0, 1.0, static_cast<double>(_Q))){
throw ValueError("vapor quality is not in (0,1)");
}
else{
CoolPropDbl pL, pV;
if (is_mixture){
std::vector<std::pair<std::size_t,std::size_t> > intersect = PhaseEnvelopeRoutines::find_intersections(phase_envelope, iT, _T);
if (intersect.empty()){ throw ValueError(format("T [%g K] is not within phase envelope", _T)); }
iV = intersect[0].first; iL = intersect[1].first;
pL = PhaseEnvelopeRoutines::evaluate(phase_envelope, iP, iT, _T, iL);
pV = PhaseEnvelopeRoutines::evaluate(phase_envelope, iP, iT, _T, iV);
_p = _Q*pV + (1-_Q)*pL;
}
else{
pure_saturation.is_inside(iT, _T, iQ, _Q, iL, iV, pL, pV);
}
_p = _Q*pV + (1-_Q)*pL;
cached_saturation_iL = iL; cached_saturation_iV = iV; _phase = iphase_twophase;
}
break;
}
default:
throw ValueError("Sorry, but this set of inputs is not supported for Bicubic backend");
}
}
void CoolProp::BicubicBackend::build_coeffs(SinglePhaseGriddedTableData &table, std::vector<std::vector<CellCoeffs> > &coeffs)
{
if (!coeffs.empty()){ return; }
const bool debug = get_debug_level() > 5 || false;
const int param_count = 6;
parameters param_list[param_count] = {iDmolar, iT, iSmolar, iHmolar, iP, iUmolar};
std::vector<std::vector<double> > *f = NULL, *fx = NULL, *fy = NULL, *fxy = NULL;
clock_t t1 = clock();
// Resize the coefficient structures
coeffs.resize(table.Nx - 1, std::vector<CellCoeffs>(table.Ny - 1));
int valid_cell_count = 0;
for (std::size_t k = 0; k < param_count; ++k){
parameters param = param_list[k];
if (param == table.xkey || param == table.ykey){continue;} // Skip tables that match either of the input variables
switch(param){
case iT:
f = &(table.T); fx = &(table.dTdx); fy = &(table.dTdy); fxy = &(table.d2Tdxdy);
break;
case iP:
f = &(table.p); fx = &(table.dpdx); fy = &(table.dpdy); fxy = &(table.d2pdxdy);
break;
case iDmolar:
f = &(table.rhomolar); fx = &(table.drhomolardx); fy = &(table.drhomolardy); fxy = &(table.d2rhomolardxdy);
break;
case iSmolar:
f = &(table.smolar); fx = &(table.dsmolardx); fy = &(table.dsmolardy); fxy = &(table.d2smolardxdy);
break;
case iHmolar:
f = &(table.hmolar); fx = &(table.dhmolardx); fy = &(table.dhmolardy); fxy = &(table.d2hmolardxdy);
break;
case iUmolar:
f = &(table.umolar); fx = &(table.dumolardx); fy = &(table.dumolardy); fxy = &(table.d2umolardxdy);
break;
default:
throw ValueError("Invalid variable type to build_coeffs");
}
for (std::size_t i = 0; i < table.Nx-1; ++i) // -1 since we have one fewer cells than nodes
{
for (std::size_t j = 0; j < table.Ny-1; ++j) // -1 since we have one fewer cells than nodes
{
if (ValidNumber((*f)[i][j]) && ValidNumber((*f)[i+1][j]) && ValidNumber((*f)[i][j+1]) && ValidNumber((*f)[i+1][j+1])){
// This will hold the scaled f values for the cell
Eigen::Matrix<double, 16, 1> F;
// The output values (do not require scaling
F(0) = (*f)[i][j]; F(1) = (*f)[i+1][j]; F(2) = (*f)[i][j+1]; F(3) = (*f)[i+1][j+1];
// Scaling parameter
// d(f)/dxhat = df/dx * dx/dxhat, where xhat = (x-x_i)/(x_{i+1}-x_i)
coeffs[i][j].dx_dxhat = table.xvec[i+1]-table.xvec[i];
double dx_dxhat = coeffs[i][j].dx_dxhat;
F(4) = (*fx)[i][j]*dx_dxhat; F(5) = (*fx)[i+1][j]*dx_dxhat;
F(6) = (*fx)[i][j+1]*dx_dxhat; F(7) = (*fx)[i+1][j+1]*dx_dxhat;
// Scaling parameter
// d(f)/dyhat = df/dy * dy/dyhat, where yhat = (y-y_j)/(y_{j+1}-y_j)
coeffs[i][j].dy_dyhat = table.yvec[j+1]-table.yvec[j];
double dy_dyhat = coeffs[i][j].dy_dyhat;
F(8) = (*fy)[i][j]*dy_dyhat; F(9) = (*fy)[i+1][j]*dy_dyhat;
F(10) = (*fy)[i][j+1]*dy_dyhat; F(11) = (*fy)[i+1][j+1]*dy_dyhat;
// Cross derivatives are doubly scaled following the examples above
F(12) = (*fxy)[i][j]*dy_dyhat*dx_dxhat; F(13) = (*fxy)[i+1][j]*dy_dyhat*dx_dxhat;
F(14) = (*fxy)[i][j+1]*dy_dyhat*dx_dxhat; F(15) = (*fxy)[i+1][j+1]*dy_dyhat*dx_dxhat;
// Calculate the alpha coefficients
Eigen::MatrixXd alpha = Ainv.transpose()*F; // 16x1; Watch out for the transpose!
std::vector<double> valpha = eigen_to_vec1D(alpha);
coeffs[i][j].set(param, valpha);
coeffs[i][j].set_valid();
valid_cell_count++;
}
else{
coeffs[i][j].set_invalid();
}
}
}
double elapsed = (clock() - t1)/((double)CLOCKS_PER_SEC);
if (debug){
std::cout << format("Calculated bicubic coefficients for %d good cells in %g sec.\n", valid_cell_count, elapsed);
}
std::size_t remap_count = 0;
// Now find invalid cells and give them pointers to a neighboring cell that works
for (std::size_t i = 0; i < table.Nx-1; ++i) // -1 since we have one fewer cells than nodes
{
for (std::size_t j = 0; j < table.Ny-1; ++j) // -1 since we have one fewer cells than nodes
{
// Not a valid cell
if (!coeffs[i][j].valid()){
// Offsets that we are going to try in order (left, right, top, bottom, diagonals)
int xoffsets[] = {-1,1,0,0,-1,1,1,-1};
int yoffsets[] = {0,0,1,-1,-1,-1,1,1};
// Length of offset
std::size_t N = sizeof(xoffsets)/sizeof(xoffsets[0]);
for (std::size_t k = 0; k < N; ++k){
std::size_t iplus = i + xoffsets[k];
std::size_t jplus = j + yoffsets[k];
if (0 < iplus && iplus < table.Nx-1 && 0 < jplus && jplus < table.Ny-1 && coeffs[iplus][jplus].valid()){
coeffs[i][j].set_alternate(iplus, jplus);
remap_count++;
if (debug){std::cout << format("Mapping %d,%d to %d,%d\n",i,j,iplus,jplus);}
break;
}
}
}
}
}
if (debug){
std::cout << format("Remapped %d cells\n", remap_count);
}
}
}
