remove all the sio2 compound inclution.(usually there won't be sio2 compound)

check if the sum of CARBON oxide and fe is greater then 95, then classify it as invalid.
check if the particle contain any P F Na ,then classify it as INVALID.
update the FeO classify logic.

Bin/x64/Debug/Config/ProData/HardwareConfig.xml

@@ -1,7 +1,7 @@
 <?xml version="1.0" encoding="UTF-8"?>
 <XMLData PathName="HardwareConfig.xml" ID="1">
-  <Member RegName="SemControllerName" Value="Bruker" ImageInputSources="SE" />
-  <Member RegName="EDSName" Value="Bruker" DelayQuantify="true" />
+  <Member RegName="SemControllerName" Value="OffLine" ImageInputSources="SE" />
+  <Member RegName="EDSName" Value="OffLine" DelayQuantify="true" />
   <Member RegName="BrukerDllVersion" Version="Bruker.API.Esprit64.dll" />
   <Member RegName="FEIIP" Value="192.168.0.1" />
   <Member RegName="FEIPORT" Value="7520" />

OTSCPP/OTSClassifyEngine/InclutionEngine/OTSClassifyEng.cpp

@@ -20,6 +20,9 @@ namespace OTSClassifyEngine
 	const CString STR_SUL = _T("S");
 	const CString STR_N = _T("N");
 	const CString STR_CR = _T("Cr");
+	const CString STR_P = _T("P");
+	const CString STR_Na = _T("Na");
+	const CString STR_F = _T("F");
 	const double SIC_MOLAR_CUTOFF = 85.0;
 	const double NBC_MOLAR_CUTOFF = 30.0;
 	const double FEO_MOLAR_CUTOFF = 85.0;
@@ -139,6 +142,7 @@ namespace OTSClassifyEngine
 	};
 	const CString STR_NITR = _T("N");
 	const CString STR_Nb = _T("Nb");
+	const CString STR_Mn = _T("Mn");
 	const double MIN_NITR_MOLAR = ELEMENT_MAPPING_100MOLAR;
 	const double MIN_NITR_SUB_MOLAR = ELEMENT_MAPPING_100MOLAR;
 	const double NITRIDE_MOLAR_CUTOFF = 5.0;
@@ -286,11 +290,15 @@ namespace OTSClassifyEngine
 		double dCarbonMolar = 0;
 		double dCarbonWeight = 0;
 		double dNbMolar = 0;
+		double dMnWeight = 0;
 		double dOMolar = 0;
 		double dOweight = 0;
 		double dSiMolar = 0;
 		double dFeMolar = 0;
 		double dFeWeight = 0;
+		double dPWeight = 0;
+		double dNaWeight = 0;
+		double dFWeight = 0;
 		for (auto pElChem : a_listElementChemistries)
 		{
 			// create a new element chemistry
@@ -347,10 +355,15 @@ namespace OTSClassifyEngine
 				{
 					dSiMolar = pElChem->GetMolarPercentage();
 				}
-				else if (pElChem->GetName().CompareNoCase(STR_Nb) == 0)
+
+				if (pElChem->GetName().CompareNoCase(STR_Nb) == 0)
 				{
 					dNbMolar = pElChem->GetMolarPercentage();
 				}
+				if (pElChem->GetName().CompareNoCase(STR_Mn) == 0)
+				{
+					dMnWeight = pElChem->GetPercentage();
+				}
 					
 				
 			}
@@ -364,6 +377,21 @@ namespace OTSClassifyEngine
 				dCarbonMolar = pElChem->GetMolarPercentage();
 				dCarbonWeight = pElChem->GetPercentage();
 			}
+			else if (pElChem->GetName().CompareNoCase(STR_P) == 0)
+			{
+				
+				dPWeight = pElChem->GetPercentage();
+			}
+			else if (pElChem->GetName().CompareNoCase(STR_Na) == 0)
+			{
+
+				dNaWeight = pElChem->GetPercentage();
+			}
+			else if (pElChem->GetName().CompareNoCase(STR_F) == 0)
+			{
+
+				dFWeight = pElChem->GetPercentage();
+			}
 			
 			
 		}
@@ -404,18 +432,37 @@ namespace OTSClassifyEngine
 				{
 					if (std::find_if(a_listElementChemistries.begin(), a_listElementChemistries.end(), [](CElementChemistryPtr i) {return ((i->GetName().CompareNoCase(STR_CR) != 0) && (i->GetName().CompareNoCase(STR_O) != 0)); }) != a_listElementChemistries.end())
 					{
-						//this is a FeO, not a inclusion, return FALSE
+						//this is a FeO, not a inclusion
 						a_nIncId = OTS_PARTCLE_TYPE::ISNOT_INCLUTION;
 						notIncId = NOT_INCLUTION_ID::FeO;
 						return TRUE;
 					}
 				}
 			}
+			if (dMolarFe_O > FEO_MOLAR_CUTOFF && dMnWeight < 20 && dMnWeight>0)
+			{
+				if (a_listElementChemistries.size() == 3)//there is only Fe and O and Mn(<20)
+				{
+					a_nIncId = OTS_PARTCLE_TYPE::ISNOT_INCLUTION;
+					notIncId = NOT_INCLUTION_ID::FeO;
+					return TRUE;
+				}
+				if (a_listElementChemistries.size() == 4)//there is only Fe and O and Mn(<20) and C
+				{
+					if (dCarbonWeight > 0)
+					{
+						a_nIncId = OTS_PARTCLE_TYPE::ISNOT_INCLUTION;
+						notIncId = NOT_INCLUTION_ID::FeO;
+						return TRUE;
+					}
+					
+				}
+				
+			}
+
 		}
 
-		// both key molar percentage sum and sub molar percentage sum have to be over certain values
-		double dSumKeyElementsMolar = Cal100NorValue(dSumKeyElements, a_dMolarSumNoFe);
-		double dSumSubElementsMolar = Cal100NorValue(dSumSubElements, a_dMolarSumNoFe);
+		
 		if (a_dMolarSumNoFe < MIN_ELEMENT_SUM)
 		{
 			a_nIncId = OTS_PARTICLE_TYPE::INVALID;
@@ -427,12 +474,19 @@ namespace OTSClassifyEngine
 			 sumOfCarboOxideFe = dOweight + dCarbonWeight + dFeWeight;
 		}
 		
-		if (sumOfCarboOxideFe > 60)
+		if (sumOfCarboOxideFe > 95)// contain too much c o fe then classify it as invalid
 		{
 			a_nIncId = OTS_PARTICLE_TYPE::INVALID;
 			return TRUE;
 		}
-
+		if (dPWeight > 0 || dNaWeight > 0 || dFWeight > 0)// contain any of P Na or F then set it as invalid.
+		{
+			a_nIncId = OTS_PARTICLE_TYPE::INVALID;
+			return TRUE;
+		}
+		// both key molar percentage sum and sub molar percentage sum have to be over certain values
+		double dSumKeyElementsMolar = Cal100NorValue(dSumKeyElements, a_dMolarSumNoFe);
+		double dSumSubElementsMolar = Cal100NorValue(dSumSubElements, a_dMolarSumNoFe);
 		if (dSumKeyElementsMolar > INC_KEY_ELEMENT_TOTAL_100 && dSumSubElementsMolar > INC_SUB_ELEMENT_TOTAL_100)
 		{
 			a_nIncId = OTS_PARTCLE_TYPE::NOT_IDENTIFIED;