diff --git a/include/cantera/thermo/MixedSolventElectrolyte.h b/include/cantera/thermo/MixedSolventElectrolyte.h
index 8a75a9c9f..7ba727425 100644
--- a/include/cantera/thermo/MixedSolventElectrolyte.h
+++ b/include/cantera/thermo/MixedSolventElectrolyte.h
@@ -406,47 +406,6 @@ public:
*/
virtual int eosType() const;
- //! Initialization of a phase using an xml file
- /*!
- * This routine is a precursor to
- * routine, which does most of the work.
- *
- * @param inputFile XML file containing the description of the
- * phase
- *
- * @param id Optional parameter identifying the name of the
- * phase. If none is given, the first XML
- * phase element will be used.
- */
- void constructPhaseFile(std::string inputFile, std::string id);
-
- //! Import and initialize a phase
- //! specification in an XML tree into the current object.
- /*!
- * Here we read an XML description of the phase.
- * We import descriptions of the elements that make up the
- * species in a phase.
- * We import information about the species, including their
- * reference state thermodynamic polynomials. We then freeze
- * the state of the species.
- *
- * Then, we read the species molar volumes from the xml
- * tree to finish the initialization.
- *
- * @param phaseNode This object must be the phase node of a
- * complete XML tree
- * description of the phase, including all of the
- * species data. In other words while "phase" must
- * point to an XML phase object, it must have
- * sibling nodes "speciesData" that describe
- * the species in the phase.
- *
- * @param id ID of the phase. If nonnull, a check is done
- * to see if phaseNode is pointing to the phase
- * with the correct id.
- */
- void constructPhaseXML(XML_Node& phaseNode, std::string id);
-
/**
* @}
* @name Molar Thermodynamic Properties
diff --git a/src/thermo/MixedSolventElectrolyte.cpp b/src/thermo/MixedSolventElectrolyte.cpp
index 6fc969ccd..f7ffde22e 100644
--- a/src/thermo/MixedSolventElectrolyte.cpp
+++ b/src/thermo/MixedSolventElectrolyte.cpp
@@ -52,7 +52,7 @@ MixedSolventElectrolyte::MixedSolventElectrolyte(std::string inputFile, std::str
formMargules_(0),
formTempModel_(0)
{
- constructPhaseFile(inputFile, id);
+ initThermoFile(inputFile, id);
}
MixedSolventElectrolyte::MixedSolventElectrolyte(XML_Node& phaseRoot, std::string id) :
@@ -61,7 +61,7 @@ MixedSolventElectrolyte::MixedSolventElectrolyte(XML_Node& phaseRoot, std::strin
formMargules_(0),
formTempModel_(0)
{
- constructPhaseXML(phaseRoot, id);
+ importPhase(*findXMLPhase(&phaseRoot, id), this);
}
@@ -150,7 +150,7 @@ MixedSolventElectrolyte::MixedSolventElectrolyte(int testProb) :
{
- constructPhaseFile("LiKCl_liquid.xml", "");
+ initThermoFile("LiKCl_liquid.xml", "");
numBinaryInteractions_ = 1;
@@ -220,120 +220,6 @@ int MixedSolventElectrolyte::eosType() const
return 0;
}
-/*
- * Import, construct, and initialize a phase
- * specification from an XML tree into the current object.
- *
- * This routine is a precursor to constructPhaseXML(XML_Node*)
- * routine, which does most of the work.
- *
- * @param infile XML file containing the description of the
- * phase
- *
- * @param id Optional parameter identifying the name of the
- * phase. If none is given, the first XML
- * phase element will be used.
- */
-void MixedSolventElectrolyte::constructPhaseFile(std::string inputFile, std::string id)
-{
-
- if ((int) inputFile.size() == 0) {
- throw CanteraError("MixedSolventElectrolyte:constructPhaseFile",
- "input file is null");
- }
- string path = findInputFile(inputFile);
- std::ifstream fin(path.c_str());
- if (!fin) {
- throw CanteraError("MixedSolventElectrolyte:constructPhaseFile","could not open "
- +path+" for reading.");
- }
- /*
- * The phase object automatically constructs an XML object.
- * Use this object to store information.
- */
- XML_Node& phaseNode_XML = xml();
- XML_Node* fxml = new XML_Node();
- fxml->build(fin);
- XML_Node* fxml_phase = findXMLPhase(fxml, id);
- if (!fxml_phase) {
- throw CanteraError("MixedSolventElectrolyte:constructPhaseFile",
- "ERROR: Can not find phase named " +
- id + " in file named " + inputFile);
- }
- fxml_phase->copy(&phaseNode_XML);
- constructPhaseXML(*fxml_phase, id);
- delete fxml;
-}
-
-/*
- * Import, construct, and initialize a HMWSoln phase
- * specification from an XML tree into the current object.
- *
- * Most of the work is carried out by the cantera base
- * routine, importPhase(). That routine imports all of the
- * species and element data, including the standard states
- * of the species.
- *
- * Then, In this routine, we read the information
- * particular to the specification of the activity
- * coefficient model for the Pitzer parameterization.
- *
- * We also read information about the molar volumes of the
- * standard states if present in the XML file.
- *
- * @param phaseNode This object must be the phase node of a
- * complete XML tree
- * description of the phase, including all of the
- * species data. In other words while "phase" must
- * point to an XML phase object, it must have
- * sibling nodes "speciesData" that describe
- * the species in the phase.
- * @param id ID of the phase. If nonnull, a check is done
- * to see if phaseNode is pointing to the phase
- * with the correct id.
- */
-void MixedSolventElectrolyte::constructPhaseXML(XML_Node& phaseNode, std::string id)
-{
- string stemp;
- if ((int) id.size() > 0) {
- string idp = phaseNode.id();
- if (idp != id) {
- throw CanteraError("MixedSolventElectrolyte::constructPhaseXML",
- "phasenode and Id are incompatible");
- }
- }
-
- /*
- * Find the Thermo XML node
- */
- if (!phaseNode.hasChild("thermo")) {
- throw CanteraError("MixedSolventElectrolyte::constructPhaseXML",
- "no thermo XML node");
- }
- XML_Node& thermoNode = phaseNode.child("thermo");
-
- /*
- * Make sure that the thermo model is Margules
- */
- stemp = thermoNode.attrib("model");
- string formString = lowercase(stemp);
- if (formString != "margules") {
- throw CanteraError("MixedSolventElectrolyte::constructPhaseXML",
- "model name isn't Margules: " + formString);
-
- }
-
- /*
- * Call the Cantera importPhase() function. This will import
- * all of the species into the phase. This will also handle
- * all of the solvent and solute standard states
- */
- bool m_ok = importPhase(phaseNode, this);
- if (!m_ok) {
- throw CanteraError("MixedSolventElectrolyte::constructPhaseXML","importPhase failed ");
- }
-
-}
//====================================================================================================================
/*
* ------------ Molar Thermodynamic Properties ----------------------
@@ -673,24 +559,27 @@ void MixedSolventElectrolyte::initThermoXML(XML_Node& phaseNode, std::string id)
string subname = "MixedSolventElectrolyte::initThermoXML";
string stemp;
+ if ((int) id.size() > 0) {
+ string idp = phaseNode.id();
+ if (idp != id) {
+ throw CanteraError(subname, "phasenode and Id are incompatible");
+ }
+ }
+
/*
* Check on the thermo field. Must have:
- *
+ *
*/
-
+ if (!phaseNode.hasChild("thermo")) {
+ throw CanteraError(subname, "no thermo XML node");
+ }
XML_Node& thermoNode = phaseNode.child("thermo");
string mStringa = thermoNode.attrib("model");
string mString = lowercase(mStringa);
- if (mString != "margules") {
- throw CanteraError(subname.c_str(),
- "Unknown thermo model: " + mStringa);
+ if (mString != "MixedSolventElectrolyte") {
+ throw CanteraError(subname, "Unknown thermo model: " + mStringa);
}
-
- /*
- * Go get all of the coefficients and factors in the
- * activityCoefficients XML block
- */
/*
* Go get all of the coefficients and factors in the
* activityCoefficients XML block