diff -u -r1.2 -r1.3
--- PhysicalConstants.java	23 Feb 2007 02:42:26 -0000	1.2
+++ PhysicalConstants.java	23 Feb 2007 02:43:30 -0000	1.3
@@ -1,4 +1,4 @@

-// $Id: PhysicalConstants.java,v 1.2 2007/02/23 02:42:26 jeremy Exp $

+//$Id: PhysicalConstants.java,v 1.3 2007/02/23 02:43:30 jeremy Exp $

 package org.lcsim.units.clhep;
 
 import static org.lcsim.units.clhep.SystemOfUnits.MeV;

@@ -18,7 +18,7 @@

  * containing common physical constants from the PDG guide.
  * 
  * @author Jeremy McCormick <[log in to unmask]>

- * @version $Id: PhysicalConstants.java,v 1.2 2007/02/23 02:42:26 jeremy Exp $

+ * @version $Id: PhysicalConstants.java,v 1.3 2007/02/23 02:43:30 jeremy Exp $

  */
 
 public final class PhysicalConstants 

@@ -34,16 +34,16 @@

 	public static double Avogadro = 6.0221367e+23/mole;
 
 	//

-//	 c   = 299.792458 mm/ns
-//	 c^2 = 898.7404 (mm/ns)^2

+	//	 c   = 299.792458 mm/ns
+	//	c^2 = 898.7404 (mm/ns)^2

 	//
 	public static double c_light   = 2.99792458e+8 * m/s;
 	public static double c_squared = c_light * c_light;
 
 	//

-//	 h     = 4.13566e-12 MeV*ns
-//	 hbar  = 6.58212e-13 MeV*ns
-//	 hbarc = 197.32705e-12 MeV*mm

+	//	h     = 4.13566e-12 MeV*ns
+	//	hbar  = 6.58212e-13 MeV*ns
+	//	hbarc = 197.32705e-12 MeV*mm

 	//
 	public static double h_Planck      = 6.6260755e-34 * joule*s;
 	public static double hbar_Planck   = h_Planck/twopi;

@@ -83,12 +83,12 @@

 	public static double Bohr_radius = electron_Compton_length/fine_structure_const;
 
 	public static double alpha_rcl2 = fine_structure_const

-	                                   *classic_electr_radius
-	                                   *classic_electr_radius;

+	*classic_electr_radius
+	*classic_electr_radius;

 
 	public static double twopi_mc2_rcl2 = twopi*electron_mass_c2

-	                                             *classic_electr_radius
-	                                             *classic_electr_radius;

+	*classic_electr_radius
+	*classic_electr_radius;

 	//
 	//
 	//