From 81f558d1ff9baf435a19899b37d532a605d6eaf2 Mon Sep 17 00:00:00 2001
From: Carsten Niehaus <cniehaus@gmx.de>
Date: Sat, 4 Jun 2005 09:47:39 +0000
Subject: [PATCH] * add a nice optical gimmic * thanks du hubitree kalzium now
 knows about EA

svn path=/trunk/KDE/kdeedu/kalzium/src/element.cpp; revision=421999
---
 kalzium/src/element.cpp |  2 ++
 kalzium/src/element.h   | 13 +++++++++++--
 2 files changed, 13 insertions(+), 2 deletions(-)

diff --git a/kalzium/src/element.cpp b/kalzium/src/element.cpp
index fae9846..8af9906 100644
--- a/kalzium/src/element.cpp
+++ b/kalzium/src/element.cpp
@@ -562,6 +562,7 @@ EList KalziumDataObject::readData(  QDomDocument &dataDocument )
 
 		double mass = domElement.namedItem( "mass" ).toElement().text().toDouble();
 		double en = domElement.namedItem( "electronegativity" ).toElement().text().toDouble();
+		double ea = domElement.namedItem( "electronaffinity" ).toElement().text().toDouble();
 		double mp = domElement.namedItem( "meltingpoint" ).toElement().text().toDouble();
 		double bp = domElement.namedItem( "boilingpoint" ).toElement().text().toDouble();
 		double density = domElement.namedItem( "density" ).toElement().text().toDouble();
@@ -626,6 +627,7 @@ EList KalziumDataObject::readData(  QDomDocument &dataDocument )
 		
 		e->setMass( mass );	
 		e->setEN( en );
+		e->setEA( ea );
 		e->setMeltingpoint( mp );
 		e->setBoilingpoint( bp );
 		e->setDensity( density );
diff --git a/kalzium/src/element.h b/kalzium/src/element.h
index 9284447..438539c 100644
--- a/kalzium/src/element.h
+++ b/kalzium/src/element.h
@@ -99,6 +99,7 @@ class Element{
 		
 		void setMass( double value ) { m_mass = value; }
 		void setEN( double value ) { m_EN = value; }
+		void setEA( double value ) { m_EA = value; }
 		void setMeltingpoint( double value ) { m_MP = value; }
 		void setBoilingpoint( double value ) { m_BP = value; }
 		void setDensity( double value ) { m_Density = value; }
@@ -276,7 +277,14 @@ class Element{
 		double electroneg() const {
 			return m_EN;
 		}
-		
+
+		/**
+		* @return the electroaffinity of the element
+		*/
+		double electroaf() const {
+			return m_EA;
+		}
+
 		/**
 		 * @return the atomic mass of the element in units
 		 */
@@ -374,7 +382,8 @@ class Element{
 		double  m_mass,
 			m_MP, 
 			m_BP, 
-			m_EN, 
+			m_EN,
+			m_EA, 
 			m_Density,
 			m_RadiusAR,
 			m_RadiusCR,
-- 
2.47.3