* 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 099d1232778cd4873ab0eb58833787ceb3909bd4..26fa55a2fe8362509311b8dd840769b138ceb038 100644 (file)
--- 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 ) );
                        }
                }
        }