OTS/OTSCPP/OTSRptCalculate/DTL/ElementChemistryTable.cpp

#pragma once
#include "stdafx.h"
#include "ElementChemistryTable.h"
#include "DBConst.h"
//using namespace OTSSQLITE;
namespace OTSSQLITE
{


	CElementChemistryTable::CElementChemistryTable()
	{
		//myTable = CreateNewSQLiteTable();
		//m_listcolumnDefines.clear();

		AddColumn(std::make_pair(_T("XRayId"), ColumnType(ColumnType::ID::INT,TRUE)));
		AddColumn(std::make_pair(_T("FieldId"), ColumnType(ColumnType::ID::INT,TRUE)));
		AddColumn(std::make_pair(_T("ElementId"), ColumnType(ColumnType::ID::INT, TRUE)));
		AddColumn(std::make_pair(_T("ElementNum"), ColumnType(ColumnType::ID::INT, TRUE)));
		AddColumn(std::make_pair(_T("Name"), ColumnType::ID::STRING));
		AddColumn(std::make_pair(_T("Percentage"), ColumnType::ID::FLOAT));
		//AddColumn(std::make_pair(_T("MolarRatio"), ColumnType::ID::FLOAT));
		ASSERT(GetColumnCount() == ((int)ColumnID::MAX - (int)ColumnID::MIN) + 1);

		SetTableName(g_sElementChemistry);
	}


	CElementChemistryTable::~CElementChemistryTable()
	{
	}
}