From c2aa9f832a3ab623db672f11b9a8870afb802cb7 Mon Sep 17 00:00:00 2001
From: Carsten Niehaus <cniehaus@gmx.de>
Date: Mon, 20 Feb 2006 14:56:02 +0000
Subject: [PATCH] Add a real API

svn path=/trunk/KDE/kdeedu/libkdeedu/; revision=511630
---
 libscience/isotope.cpp |  4 ++--
 libscience/isotope.h   | 35 +++++++++++++++++++++++++++++++----
 2 files changed, 33 insertions(+), 6 deletions(-)

diff --git a/libscience/isotope.cpp b/libscience/isotope.cpp
index 607e247..7260899 100644
--- a/libscience/isotope.cpp
+++ b/libscience/isotope.cpp
@@ -30,7 +30,7 @@ Isotope::Isotope()
 
 Isotope::Isotope( ChemicalDataObject* mass, ChemicalDataObject* ID )
 	: m_parentElementSymbol( 0 ), m_mass( 0 ), m_identifier( 0 ),
-	m_spin( 0 ), m_magmoment( 0 ), m_halflife( 0 ), m_ecday( 0 ), m_betaminus( 0 ),
+	m_spin( 0 ), m_magmoment( 0 ), m_halflife( 0 ), m_ecdecay( 0 ), m_betaminus( 0 ),
 	m_betaplus( 0 ), m_alpha( 0 )
 {
 	addData( mass );
@@ -71,7 +71,7 @@ void Isotope::addData( ChemicalDataObject* o )
 		if ( o->type() == ChemicalDataObject::alphaDecay )
 			m_alpha = o;
 		if ( o->type() == ChemicalDataObject::ecDecay )
-			m_ecday = o;
+			m_ecdecay = o;
 	}
 }
 
diff --git a/libscience/isotope.h b/libscience/isotope.h
index ca1860e..7720b79 100644
--- a/libscience/isotope.h
+++ b/libscience/isotope.h
@@ -52,6 +52,9 @@ class Isotope
 
 		double halflife() const;
 		
+		/**
+		 * add the ChemicalDataObject @p o
+		 */
 		void addData( ChemicalDataObject* o );
 
 		void setNucleons( int number );
@@ -61,15 +64,39 @@ class Isotope
 		 */
 		int nucleons() const;
 
-		//FIXME
-		//need to be made private. But that comes later
+		/**
+		 * @return decay
+		 */
+		ChemicalDataObject* ecdecay() const{
+			return m_ecdecay;
+		}
 
-		ChemicalDataObject* m_ecday;
+		/**
+		 * @return decay
+		 */
+		ChemicalDataObject* betaminusdecay() const{
+			return m_betaminus;
+		}
+		
+		/**
+		 * @return decay
+		 */
+		ChemicalDataObject* betaplusdecay() const{
+			return m_betaplus;
+		}
+		
+		/**
+		 * @return decay
+		 */
+		ChemicalDataObject* alphadecay() const{
+			return m_alpha;
+		}
+	private:
+		ChemicalDataObject* m_ecdecay;
 		ChemicalDataObject* m_betaplus;
 		ChemicalDataObject* m_betaminus; 
 		ChemicalDataObject* m_alpha;
 		
-	private:
 		/**
 		 * the symbol of the element the isotope belongs to
 		 */
-- 
2.47.3