From: Carsten Niehaus <cniehaus@gmx.de>
Date: Sat, 4 Jun 2005 18:47:57 +0000 (+0000)
Subject: * fix argument of electronaffinity
X-Git-Tag: v3.80.2~300^2~124
X-Git-Url: https://git.rmz.fi/?a=commitdiff_plain;h=cdaf9b8e762ded4d8227875f98fa5edd63f35de5;p=libqmvoc.git

* fix argument of electronaffinity
* fix css so that the table of the isotopes looks better

svn path=/trunk/KDE/kdeedu/kalzium/src/element.cpp; revision=422201
---

diff --git a/kalzium/src/element.cpp b/kalzium/src/element.cpp
index 099d123..26fa55a 100644
--- a/kalzium/src/element.cpp
+++ b/kalzium/src/element.cpp
@@ -195,7 +195,7 @@ const QString Element::adjustUnits( const int type )
 			else // use electronvolt
 			{
 				val/=96.6;
-				v = i18n( "% 1 eV" ).arg( QString::number( val ) );
+				v = i18n( "%1 eV" ).arg( QString::number( val ) );
 			}
 		}
 	}