From 1e163005d26704af774846d8603d6d4957760268 Mon Sep 17 00:00:00 2001
From: Eugeniy Mikhailov <evgmik@gmail.com>
Date: Sat, 21 May 2011 15:40:34 -0400
Subject: Reformate, add vim options line

---
 .../lambda_no_dopler_no_z.xmds                     | 216 +++++++++++----------
 1 file changed, 110 insertions(+), 106 deletions(-)

(limited to 'xmds2')

diff --git a/xmds2/lambda_no_dopler_no_z.example/lambda_no_dopler_no_z.xmds b/xmds2/lambda_no_dopler_no_z.example/lambda_no_dopler_no_z.xmds
index fb3be35..c6eb904 100644
--- a/xmds2/lambda_no_dopler_no_z.example/lambda_no_dopler_no_z.xmds
+++ b/xmds2/lambda_no_dopler_no_z.example/lambda_no_dopler_no_z.xmds
@@ -1,109 +1,113 @@
 <?xml version="1.0"?>
 <simulation xmds-version="2">
 
-  <name>lambda_no_dopler_no_z</name>
-
-  <author>Eugeniy Mikhailov</author>
-  <description>
-	  Solving 3 level atom in lambda field configuration,
-	  no field propagation included
-	  at time = tset drive field is changed in step-like manner
-  </description>
-
-  <features>
-      <benchmark />
-      <bing />
-      <fftw plan="patient" />
-      <openmp />
-      <auto_vectorise />
-      <globals>
-          <![CDATA[
-	    const complex g=10;
-	    const complex gbc=.001;
-	    const double tset=5;
-
-	    complex Gab, Gca, Gcb;
-	    complex Ep,Ed,Epc,Edc;
-	    double delta_2photon, delta_d;
-	    complex rba,rac,rbc;
-	    complex drive_field0=10, probe_field0=0.01;
-          ]]>
-       </globals>
-     </features>
-
-  <geometry>
-      <propagation_dimension> t </propagation_dimension>
-      <transverse_dimensions>
-        <dimension name="delta_2photon" lattice="128"  domain="(-25, 25)" />
-      </transverse_dimensions>
-   </geometry>
-
-  <vector name="density_matrix" type="complex" dimensions="delta_2photon">
-    <components>raa rbb rcc rab rca rcb</components>
-    <initialisation>
-      <![CDATA[
-      raa = 0;
-      rbb = 1;
-      rcc = 0;
-      rab = 0;
-      rca = 0;
-      rcb= 0;
-      ]]>
-    </initialisation>
-  </vector>
-
-  <sequence>
-    <integrate algorithm="ARK45" interval="10.0" tolerance="1e-7">
-      <samples>128</samples>
-      <operators>
-        <integration_vectors>density_matrix</integration_vectors>
-        <![CDATA[
-	delta_d=0;
-
-	Ed=drive_field0;
-	Ep=probe_field0;
-	if (t<tset) { Ed=drive_field0;} else {Ed=drive_field0/2.0;}
-	Epc = conj(Ep);
-	Edc = conj(Ed);
-
-	Gab=g+i*(delta_d+delta_2photon);
-	Gca=g-i*delta_d;
-	Gcb=gbc+i*delta_2photon;
-
-
-	rba=conj(rab);
-	rac=conj(rca);
-	rbc=conj(rcb);
-
-	draa_dt = -i*Epc*rab+i*Ep*rba-i*Edc*rac+i*Ed*rca-2*g*raa;
-	drbb_dt =  i*Epc*rab-i*Ep*rba+g*raa-gbc*rbb+gbc*rcc;
-	drcc_dt =  i*Edc*rac-i*Ed*rca+g*raa-gbc*rcc+gbc*rbb;
-	drab_dt = -Gab*rab+i*Ep*(rbb-raa)+i*Ed*rcb;
-	drca_dt = -Gca*rca+i*Edc*(raa-rcc)-i*Epc*rcb;
-	drcb_dt = -Gcb*rcb-i*Ep*rca+i*Edc*rab;
-        ]]>
-      </operators>
-    </integrate>
-  </sequence>
-
-
-
-
-  <!-- The output to generate -->
-  <output format="ascii" filename="lambda_no_dopler_no_z.xsil">
-    <group>
-      <sampling basis="delta_2photon" initial_sample="yes">
-        <dependencies>density_matrix</dependencies>
-        <moments>rab_rlOut rab_imOut raaOut rbbOut rccOut</moments>
-        <![CDATA[
-          rab_rlOut = rab.Re();
-	  rab_imOut = rab.Im();
-	  raaOut = raa.Re();
-	  rbbOut = rbb.Re();
-	  rccOut = rcc.Re();
-        ]]>
-      </sampling>
-    </group>
-  </output>
-
-</simulation>
+	<name>lambda_no_dopler_no_z</name>
+
+	<author>Eugeniy Mikhailov</author>
+	<description>
+		Solving 3 level atom in lambda field configuration,
+		no field propagation included
+		at time = tset drive field is changed in step-like manner
+	</description>
+
+	<features>
+		<benchmark />
+		<bing />
+		<fftw plan="patient" />
+		<openmp />
+		<auto_vectorise />
+		<globals>
+			<![CDATA[
+			const complex g=10;
+			const complex gbc=.001;
+			const double tset=5;
+
+			complex Gab, Gca, Gcb;
+			complex Ep,Ed,Epc,Edc;
+			double delta_2photon, delta_d;
+			complex rba,rac,rbc;
+			complex drive_field0=10, probe_field0=0.01;
+			]]>
+		</globals>
+	</features>
+
+	<geometry>
+		<propagation_dimension> t </propagation_dimension>
+		<transverse_dimensions>
+			<dimension name="delta_2photon" lattice="128"  domain="(-25, 25)" />
+		</transverse_dimensions>
+	</geometry>
+
+	<vector name="density_matrix" type="complex" dimensions="delta_2photon">
+		<components>raa rbb rcc rab rca rcb</components>
+		<initialisation>
+			<![CDATA[
+			raa = 0;
+			rbb = 1;
+			rcc = 0;
+			rab = 0;
+			rca = 0;
+			rcb= 0;
+			]]>
+		</initialisation>
+	</vector>
+
+	<sequence>
+		<integrate algorithm="ARK45" interval="10.0" tolerance="1e-7">
+			<samples>128</samples>
+			<operators>
+				<integration_vectors>density_matrix</integration_vectors>
+				<![CDATA[
+				delta_d=0;
+
+				Ed=drive_field0;
+				Ep=probe_field0;
+				if (t<tset) { Ed=drive_field0;} else {Ed=drive_field0/2.0;}
+					Epc = conj(Ep);
+					Edc = conj(Ed);
+
+					Gab=g+i*(delta_d+delta_2photon);
+					Gca=g-i*delta_d;
+					Gcb=gbc+i*delta_2photon;
+
+
+					rba=conj(rab);
+					rac=conj(rca);
+					rbc=conj(rcb);
+
+					draa_dt = -i*Epc*rab+i*Ep*rba-i*Edc*rac+i*Ed*rca-2*g*raa;
+					drbb_dt =  i*Epc*rab-i*Ep*rba+g*raa-gbc*rbb+gbc*rcc;
+					drcc_dt =  i*Edc*rac-i*Ed*rca+g*raa-gbc*rcc+gbc*rbb;
+					drab_dt = -Gab*rab+i*Ep*(rbb-raa)+i*Ed*rcb;
+					drca_dt = -Gca*rca+i*Edc*(raa-rcc)-i*Epc*rcb;
+					drcb_dt = -Gcb*rcb-i*Ep*rca+i*Edc*rab;
+					]]>
+				</operators>
+			</integrate>
+		</sequence>
+
+
+
+
+		<!-- The output to generate -->
+		<output format="ascii" filename="lambda_no_dopler_no_z.xsil">
+			<group>
+				<sampling basis="delta_2photon" initial_sample="yes">
+					<dependencies>density_matrix</dependencies>
+					<moments>rab_rlOut rab_imOut raaOut rbbOut rccOut</moments>
+					<![CDATA[
+					rab_rlOut = rab.Re();
+					rab_imOut = rab.Im();
+					raaOut = raa.Re();
+					rbbOut = rbb.Re();
+					rccOut = rcc.Re();
+					]]>
+				</sampling>
+			</group>
+		</output>
+
+	</simulation>
+	
+<!-- 
+vim: ts=2 sw=2 foldmethod=indent: 
+-->
-- 
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