OTS/OTSCPP/OTSClassifyEngine/InclutionEngine/OTSClassifyEng.h

#pragma once
#include "InclutionSTDData.h"
#include "OTSParticle.h"
using namespace OTSDATA;
namespace OTSClassifyEngine
{
	// min sum
	const double MIN_ELEMENT_SUM = 0.02;
	const long INC_DEFAULTSIZE = 100;
	const long INC_ELEMENTSIZE_MIN = 0;
	const CString STR_CONNECT = _T("-");
	const CString STR_FE = _T("Fe");
	const CString STR_C = _T("C");
	const CString STR_SI = _T("Si");
	const CString STR_O = _T("O");
	const CString STR_SUL = _T("S");
	const CString STR_N = _T("N");
	const CString STR_CR = _T("Cr");
	const double SIC_MOLAR_CUTOFF = 85.0;
	const double FEO_MOLAR_CUTOFF = 85.0;

	// key element
	const long INC_KEY_ELEMENT_MAX = 4;
	const double INC_KEY_ELEMENT_CUT_OFF = 0.02;	// weight%
	const double INC_KEY_ELEMENT_TOTAL_100 = 5.0;	// total molar value
	const CString INC_KEY_ELEMENT_NAMES[INC_KEY_ELEMENT_MAX] =
	{
		_T("S"),_T("N"),_T("O"),_T("C")
	};

	// sub element
	const long INC_SUB_ELEMENT_MAX = 12;
	const double INC_SUB_ELEMENT_CUT_OFF = 0.02;	// weight%
	const double INC_SUB_ELEMENT_TOTAL_100 = 5.0;	// molar value
	const CString INC_SUB_ELEMENT_NAMES[INC_SUB_ELEMENT_MAX] =
	{
		_T("Mg"),_T("Al"),_T("Si"),_T("Ca"),_T("Ti"),_T("V"),_T("Mn"),_T("Zr"),_T("Nb"),_T("Mo"),_T("Ce"),_T("La")
	};

	// element 100 % molar value mapping cut off
	const double ELEMENT_MAPPING_100MOLAR = 2.0;			

	// sulfur classification
	
	const double MIN_SUL_MOLAR = ELEMENT_MAPPING_100MOLAR;
	const double MIN_SUL_SUB_MOLAR = ELEMENT_MAPPING_100MOLAR;
	const long INC_SUL_SUB_ELEMENT_MAX = 5;
	const CString INC_SUL_SUB_ELEMENT_NAMES[INC_SUL_SUB_ELEMENT_MAX] =
	{
		_T("Mn"),_T("Ca"),_T("Mg"),_T("Ce"),_T("La")
	};
	const CString INC_SULFILSES_NAMES[INC_SUL_SUB_ELEMENT_MAX] =
	{
		_T("MnS"),_T("CaS"),_T("MgS"),_T("Ce(La)2S3"),_T("Ce(La)2S3")
	};
	const double INC_SULFILSES_MAPPING_RATIO[INC_SUL_SUB_ELEMENT_MAX] =
	{
		1.0, 1.0, 1.0, 1.5, 1.5
	};
	const double SULFIDE_MOLAR_CUTOFF = 5.0;
	const CString SULFIDE_STR = _T("Sulfide");

	// O classification
	const long INC_OXIDE_SUB_ELEMENT_MAX = 9;
	const CString INC_OXIDE_SUB_ELEMENT_NAMES[INC_OXIDE_SUB_ELEMENT_MAX] =
	{
		_T("Al"),_T("Mg"),_T("Si"),_T("Mn"),_T("Ca"),_T("Ce"),_T("Cr"),_T("Ti"),_T("La")
	};
	const CString INC_OXIDE_NAMES[INC_OXIDE_SUB_ELEMENT_MAX] =
	{
		_T("Al2O3"),_T("MgO"),_T("SiO2"),_T("MnO"),_T("CaO"),_T("CeO"),_T("Oxide"),_T("Oxide"),_T("REOxide")
	};
	const double SIMPLE_OXIDE_MOLAR_CUTOFF = 90.0;
	const long REOXIDE_KEY_ELEMENT_MAX = 2;
	const CString REOXIDE_KEY_ELEMENT_NAMES[REOXIDE_KEY_ELEMENT_MAX] =
	{
		_T("Ce"),_T("La")
	};
	const CString REOXIDE_STR = _T("REOxide");
	const long REALOXIDE_SUB_ELEMENT_MAX = 2;
	const CString REALOXIDE_SUB_ELEMENT_NAMES[REALOXIDE_SUB_ELEMENT_MAX] =
	{
		_T("Si"),_T("Al")
	};
	const double REALOXIDE_ELEMELTS_MOLAR_CUTOFF = 90.0;
	const CString REALOXIDE_STR = _T("REAlOxide");

	const long SPINEL_KEY_ELEMENT_MAX = 2;
	const double REALOXIDE_ELEMENT_MOLAR_LOW_CUTOFF = 20;
	const CString SPINEL_KEY_ELEMENT_NAMES[SPINEL_KEY_ELEMENT_MAX] =
	{
		_T("Mg"),_T("Al")
	};
	const double SPINEL_KEY_ELEMENT_MOLAR_TOTAL = 90.0; 
	const double SPINEL_ELEMENT_RATIO_MIN = 1.6; 
	const double SPINEL_ELEMENT_RATIO_MAX = 2.4; 
	const CString SPINEL_STR = _T("Spinel");

	const CString SILICATE_KEY_ELEMENT_NAME = _T("Si");
	const double SILICATE_KEY_ELEMENT_MOLAR_TOTAL_MIN = 10.0;
	const double SILICATE_KEY_ELEMENT_MOLAR_TOTAL_MAX = 90.0;
	const CString SILICATE_STR = _T("Silicate");
	const long ALUMINATE_KEY_ELEMENT_MAX = 2;
	const CString ALUMINATE_KEY_ELEMENT_NAME[ALUMINATE_KEY_ELEMENT_MAX] =
	{
	  _T("Al"),_T("Ca")
	};
	const double ALUMINAT_KEY_ELEMENT_MOLAR_TOTAL_MIN = 10.0;
	const double ALUMINAT_KEY_ELEMENT_MOLAR_TOTAL_MAX = 90.0;
	const CString ALUMINATE12CaO_7Al2O3_STR = _T("12CaO-7Al2O3");
	const CString ALUMINATE3CaO_Al2O3_STR = _T("3CaO-Al2O3");
	const CString ALUMINATE_STR = _T("Aluminate");
	const CString Ca_ALUMINATE_STR = _T("Ca-Aluminate");

	const CString STR_OXIDE = _T("O");
	const double MIN_OXIDE_MOLAR = 5.0;
	const double MIN_OXIDE_SUB_MOLAR_TOTAL = 5.0;
	const double MIN_OXIDE_SUB_MOLAR_CUTOFF = ELEMENT_MAPPING_100MOLAR;
	const CString OXIDE_STR = _T("Oxide");

	// nitrogen classification
	const long INC_NITR_SUB_ELEMENT_MAX = 8;
	const CString INC_NITR_SUB_ELEMENT_NAMES[INC_NITR_SUB_ELEMENT_MAX] =
	{
		_T("Ti"),_T("V"),_T("Nb"),_T("Al"),_T("Zr"),_T("Cr"),_T("La"),_T("Ce")
	};
	const CString INC_NITR_NAMES[INC_NITR_SUB_ELEMENT_MAX] =
	{
		_T("TiN"),_T("VN"),_T("NbN"),_T("AlN"),_T("Nitride"),_T("Nitride"),_T("Nitride"),_T("Nitride")
	};
	const double INC_NITR_MAPPING_RATIO[INC_NITR_SUB_ELEMENT_MAX] =
	{
		1.0, 1.0, 1.0, 1.0, 1.0, 2.0, 1.0, 1.0
	};
	const CString STR_NITR = _T("N");
	const CString STR_Nb = _T("Nb");
	const double MIN_NITR_MOLAR = ELEMENT_MAPPING_100MOLAR;
	const double MIN_NITR_SUB_MOLAR = ELEMENT_MAPPING_100MOLAR;
	const double NITRIDE_MOLAR_CUTOFF = 5.0;
	const CString NITRIDE_STR = _T("Nitride");

#pragma region ÐÂÌí¼ÓµÄ̼ÄÚÈÝ
	// carbon classification
	const long INC_CAR_SUB_ELEMENT_MAX = 1;
	const CString INC_CAR_SUB_ELEMENT_NAMES[INC_CAR_SUB_ELEMENT_MAX] =
	{
		_T("Nb")
	};
	const CString INC_CAR_NAMES[INC_CAR_SUB_ELEMENT_MAX] =
	{
		_T("NbC")
	};
	const double INC_CAR_MAPPING_RATIO[INC_CAR_SUB_ELEMENT_MAX] =
	{
		1.0
	};
	const CString STR_CAR = _T("C");
	const double MIN_CAR_MOLAR = ELEMENT_MAPPING_100MOLAR;
	const double MIN_CAR_SUB_MOLAR = ELEMENT_MAPPING_100MOLAR;
	const double CARBON_MOLAR_CUTOFF = 5.0;
	const CString CARBON_STR = _T("Carbon");
#pragma endregion

	typedef enum class __declspec(dllexport) INC_CLASSIFY_TYPE
	{
		INVALID = -1,
		MIN = 0,
		SIMPLE_OXIDE = 0,
		COMPLEX_OXIDE = 1,
		OXIDE = 2,
		SUL = 3,
		NITR = 4,
		USER = 5,
		CARBON = 6,
		MAX = 7
	} INC_CLASSIFY_TYPE;

	typedef enum class __declspec(dllexport) INC_COMMON_CLASSIFY_TYPE
	{
		INVALID = -1,
		MIN = 0,
		SULFIDE_OXIDE = 0,
		OXIDE = 1,
		SULFIDE = 2,
		NITRIDE = 3,
		SPINEL = 4,
		CARBON = 5,
		MAX = 5
	} INC_COMMON_CLASSIFY_TYPE;

	class __declspec(dllexport) COTSClassifyEng
	{
	public:
	
		COTSClassifyEng();					// constructor
		virtual ~COTSClassifyEng();			// detractor

		static BOOL ClassifyXray(CInclutionSTDDataPtr a_pPartSTDData, STEEL_TECHNOLOGY steelTech, CElementChemistriesList & a_listElementChemistries, int & a_nIncId, int& a_GrpId);

		
		// check if the x-ray is an inc x-ray
		static BOOL IsAnValidIncXRay( CElementChemistriesList& a_listElementChemistries, 
								 CElementChemistriesList& a_listElChemsInc, 
								 CElementChemistriesList& a_listElChemsIncNoFe, 
								 double& a_dMolarSum,
								 double& a_dMolarSumNoFe,
			OTS_PARTICLE_TYPE& a_nIncId,NOT_INCLUTION_ID& notIncId);

		// system STD classification
		static BOOL SystemClassify( CInclutionSTDDataPtr a_pPartSTDData,
									STEEL_TECHNOLOGY steelTech,
									CElementChemistriesList& a_listElChemsIncNoFe,
									double a_dMolarSumNoFe,
									int& a_nIncId);

		static BOOL GroupClassify(CInclutionSTDDataPtr a_pPartSTDData,CElementChemistriesList& a_listElChemsIncNoFe,int incId, IDENTIFIED_INC_GRP_ID& a_GrpId);

		static BOOL GetGroupNameAndColorById(int grpId, std::string& grpName, std::string& grpColor);

		// sulfides classification 
		static BOOL SulClassify( CInclutionSTDDataPtr a_pPartSTDData,
								 STEEL_TECHNOLOGY steelTech, 
								 CElementChemistriesList& a_listElChemsIncNoFe,
								 double a_dMolarSumNoFe,
								 int& a_nIncId);

		// oxides classification
		static BOOL OxideClassify( CInclutionSTDDataPtr a_pPartSTDData,
								   CElementChemistriesList& a_listElChemsIncNoFe,
								   double a_dSumNoFe,
								   int& a_nIncId);

		// nitrides classification
		static BOOL NitrideClassify( CInclutionSTDDataPtr a_pPartSTDData,
									 CElementChemistriesList& a_listElChemsIncNoFe,
									 double a_dMolarSumNoFe,
									 int& a_nIncId);

		// carbon classification
		static BOOL CarbonClassify(CInclutionSTDDataPtr a_pPartSTDData,
			CElementChemistriesList& a_listElChemsIncNoFe,
			double a_dMolarSumNoFe,
			int& a_nIncId);


		// user STD items classification
		static BOOL UserClassify( CInclutionSTDDataPtr a_pPartSTDData,
								  CElementChemistriesList& a_listEltChemsInc,
								  double a_dSum,
								  int& a_nIncId);

		// nominate element chemistries list 
		static BOOL NomiNateElChemsList( CElementChemistriesList& a_listElChemsInc, 
										 CElementChemistriesList& a_listNomiElChemsInc);
	
	protected:
		
		// check if this is a key element
		static BOOL IsKeyElement(CElementChemistryPtr a_pElChem);

		// check if this is a sub element
		static BOOL IsSubElement(CElementChemistryPtr a_pElChem);

		// get named element chemistry
		static CElementChemistryPtr GetNamedElementChemistry(CElementChemistriesList& a_listChemistriesElements, const CString a_strElementName);

		// get classify STD items
		static BOOL GetClassifySTDItem(CInclutionSTDDataPtr a_pPartSTDDataPtr, INC_CLASSIFY_TYPE a_nClassifyType, CSTDItemsList& a_listSTDItems);

		// get STD item by name
		static CSTDItemPtr GetSTDItemByName(CSTDItemsList& a_listSTDItems, CString a_strName);

		// get STD item name by id
		static CString GetSTDItemNameById(CSTDItemsList& a_listSTDItems, int a_nItemId);

		// elements mapping
		static BOOL ElementsMapping(double a_dMolarSumNoFe, double a_dMappingRadio, CElementChemistryPtr a_pFirstElChem, CElementChemistryPtr a_pSecondElChem, BOOL& a_bMapped);

		// check if is a simple
		static BOOL IsASimpleOxide(CElementChemistriesList& a_listElChems, double a_dMolarSum, CString& a_strSimOxName);

		// check if is a REOxide
		static BOOL IsAREOxide(CElementChemistriesList& a_listElChems, double a_dMolarSum);

		// check if is a REAlOxide
		static BOOL IsAnREAlOxide(CElementChemistriesList& a_listElChems, double a_dMolarSum);

		// check if is a Spinel
		static BOOL IsASpinel(CElementChemistriesList& a_listElChems, double a_dMolarSum);

		// check if is a Silicate
		static BOOL IsASilicate(CElementChemistriesList& a_listElChems, double a_dMolarSum);

		// check if is a Aluminate
		static BOOL IsAnCa_Aluminate(CElementChemistriesList& a_listElChems, double a_dMolarSum, CString& strName);

		// check if the element chemistries list matching the STD
		static BOOL MatchingSTD(CElementChemistriesList& a_listElChems, CSTDItemPtr a_pSTDItem, double a_dMolarSum);

		// calculate 100% value
		static double Cal100NorValue(double a_dValue, double a_dSumValue);

	};
}