Removed unimplemented constructPhaseFile and constructPhaseXML methods from MineralEQ3
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@ -451,47 +451,6 @@ public:
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* ---- Saturation Properties
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*/
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//! Initialization of a HMWSoln phase using an xml file
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/*!
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* This routine is a precursor to initThermo(XML_Node*)
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* routine, which does most of the work.
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*
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* @param inputFile XML file containing the description of the
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* phase
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*
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* @param id Optional parameter identifying the name of the
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* phase. If none is given, the first XML
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* phase element will be used.
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*/
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void constructPhaseFile(std::string inputFile, std::string id);
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//! Import and initialize a HMWSoln phase
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//! specification in an XML tree into the current object.
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/*!
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* Here we read an XML description of the phase.
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* We import descriptions of the elements that make up the
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* species in a phase.
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* We import information about the species, including their
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* reference state thermodynamic polynomials. We then freeze
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* the state of the species.
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*
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* Then, we read the species molar volumes from the xml
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* tree to finish the initialization.
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*
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* @param phaseNode This object must be the phase node of a
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* complete XML tree
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* description of the phase, including all of the
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* species data. In other words while "phase" must
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* point to an XML phase object, it must have
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* sibling nodes "speciesData" that describe
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* the species in the phase.
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*
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* @param id ID of the phase. If nonnull, a check is done
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* to see if phaseNode is pointing to the phase
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* with the correct id.
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*/
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void constructPhaseXML(XML_Node& phaseNode, std::string id);
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//! Internal initialization required after all species have
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//! been added
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/*!
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