From 97699d1057ae43cb6fdcdae34bb5a4e824134088 Mon Sep 17 00:00:00 2001
From: Eugeniy Mikhailov <evgmik@gmail.com>
Date: Fri, 16 Nov 2012 09:44:32 -0500
Subject: Added arguments to give magnetic field projection in Larmor frequency
 units

---
 xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds | 8 ++++----
 1 file changed, 4 insertions(+), 4 deletions(-)

diff --git a/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds b/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds
index 11a98ad..e85bb9f 100644
--- a/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds
+++ b/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds
@@ -93,10 +93,6 @@ const double rt2 = 1.4142135623730951;
 				// repopulation rate (atoms flying in/out the laser beam)  in [1/s]
 				const double gt=0.01 *(2*M_PI*1e6);
 
-				// Larmor frequency 
-				double WL=0;
-
-
 				// inner use variables 
 				double probability_v; // will be used as p(v) in Maxwell distribution
 
@@ -129,6 +125,10 @@ const double rt2 = 1.4142135623730951;
 			<argument name="Lcell"  type="real" default_value="1.5e-2" />
 			<!--Density of atoms [1/m^3] -->
 			<argument name="Ndens"  type="real" default_value="1e15" />
+			<!-- Projections of magnetic field in Larmor frequency units [1/s] -->
+			<argument name="WLx"  type="real" default_value="0" />
+			<argument name="WLy"  type="real" default_value="0" />
+			<argument name="WLz"  type="real" default_value="0" />
 			<!--Atoms temperature [K] -->
 			<!--TODO: looks like Temperature > 10 K knocks solver, 
 					 I am guessing detunings are too large and thus it became a stiff equation-->
-- 
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