From eb288db579c9bee8dd1d65df63f63016f1912d71 Mon Sep 17 00:00:00 2001
From: Eugeniy Mikhailov <evgmik@gmail.com>
Date: Tue, 11 Dec 2012 14:42:50 -0500
Subject: moved ground level decay time to parameters

---
 xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds | 7 +++----
 1 file changed, 3 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 33f7918..1e4a6eb 100644
--- a/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds
+++ b/xmds2/realistic_Rb_and_fields/realistic_Rb_and_fields.xmds
@@ -10,7 +10,7 @@
 ]>
 <simulation xmds-version="2">
 	<testing>
-		<arguments> --Ndens=1e15 --Lcell=10.0e-2  --Temperature=1e-3  --Pwidth=0.4e-6  --delta1=0 --delta2=0 --delta3=0  --Ep1o=1e4 --Ep2o=1e2 --Ep3o=1e1 --Ep4o=1e1 --Em1o=1e4 --Em2o=1e2 --Em3o=1e1 --Em4o=1e1 --WLx=0 --WLy=0 --WLz=0</arguments>
+		<arguments> --Ndens=1e15 --gt=0.1e6 --Lcell=10.0e-2  --Temperature=1e-3  --Pwidth=0.4e-6  --delta1=0 --delta2=0 --delta3=0  --Ep1o=1e4 --Ep2o=1e2 --Ep3o=1e1 --Ep4o=1e1 --Em1o=1e4 --Em2o=1e2 --Em3o=1e1 --Em4o=1e1 --WLx=0 --WLy=0 --WLz=0</arguments>
 		<xsil_file name="realistic_Rb_and_fields.xsil" expected="realistic_Rb_and_fields_expected.xsil" absolute_tolerance="1e-7" relative_tolerance="1e-5">
 			<moment_group number="0" absolute_tolerance="1e-7" relative_tolerance="1e-6" />
 		</xsil_file>
@@ -85,9 +85,6 @@
 				// Maxwell distribution velocities range to take in account in [m/s]
 				double V_maxwell_min = 0, V_maxwell_max = 0;
 
-				// repopulation rate (atoms flying in/out the laser beam)  in [1/s]
-				const double gt=0.01 *(2*M_PI*1e6);
-
 				// inner use variables 
 				double probability_v; // will be used as p(v) in Maxwell distribution
 			]]>
@@ -111,6 +108,8 @@
 			<!--Pulse duration/width [s] -->
 			<argument name="Pwidth"  type="real" default_value="0.1e-6" />
 			<!--  Atom and cell properties -->
+			<!--repopulation rate (atoms flying in/out the laser beam)  in [1/s]-->
+			<argument name="gt"  type="real" default_value="0.1e6" />
 			<!--Cell length [m] -->
 			<argument name="Lcell"  type="real" default_value="1.5e-2" />
 			<!--Density of atoms [1/m^3] -->
-- 
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