snapdm/test/PDR_protocol.xml

<?xml version="1.0" encoding="UTF-8"?>

<!--
    Document   : PDR_protocol.xml
    Created on : 25 avril 2008, 18:00
    Author     : franck
    Description:
        This document is the first xml sample document for Protocol according to SimDB generated XML schemas (xsd).
-->
<s:aSimulator xmlns:xsi='http://www.w3.org/2001/XMLSchema-instance'
              xmlns:s='http://www.ivoa.net/xml/SNAP/v0.1/SimDB'
              xsi:schemaLocation='http://www.ivoa.net/xml/SNAP/v0.1/SimDB http://volute.googlecode.com/svn/trunk/projects/theory/snapdm/xsd/SimDB_root.xsd'>

  <name>PDR Code 1.2</name>
  <description>The Meudon PDR code 1.2 includes the radiative transfer method described by Gonzalez-Garcia et al. A and A 2007 </description>

  <referenceURL>http://aristote.obspm.fr/MIS</referenceURL>

  <publisherDID>voparis/luth/Pdr/1.0</publisherDID>

  <created>2008-04-25T12:00:00</created>
  <updated>2008-04-25T12:00:00</updated>

  <status>published</status>
 
 <!--
  <contact>
    <role>publisher</role>
    <party>
      <ivoId>ivo://voparis/luth</ivoId>
    </party>
  </contact>
 
 <contact>
    <role>contributor</role>
    <party>
      <ivoId>ivo://voparis/luth/Jacques_Le_Bourlot</ivoId>
    </party>
  </contact>

  <contact>
    <role>contributor</role>
    <party>
      <ivoId>ivo://voparis/luth/Evelyne_Roueff</ivoId>
    </party>
  </contact>
 -->
 
 <contact>
    <role>creator</role>
    <party ivoId="ivo://voparis/luth/franck_le_petit" />
  </contact>
 
  <mainContact ivoId="ivo://voparis/luth/franck_le_petit"/>

  <code>http://aristote.obspm.fr/MIS</code>
  <version>1.2</version>
    
    
  <!-- generated content : begin -->
  
  
  <parameterGroup>
    <name>gas parameters</name>
    <description>Parameters controling gas properties</description>
    <member>
      <parameter xmlId="DU_MODPARAM_R.FD_NHINIT" />
    </member>
    <member>
      <parameter xmlId="DU_MODPARAM_R.FD_RADM_INI" />
    </member>
    <member>
      <parameter xmlId="DU_MODPARAM_R.FD_RADP_INI" />
    </member>
  </parameterGroup>

<!-- to be corrected -->
  <parameterGroup>
    <name>grain parameters</name>
    <description>Parameters controling grain properties</description>
    <member>
      <parameter xmlId="DU_MODPARAM_R.FD_CD" />
    </member>
    <member>
      <parameter xmlId="DU_MODPARAM_R.FD_RV" />
    </member>
    <member>
      <parameter xmlId="DU_MODPARAM_R.FD_LOSNAME" />
    </member>
  </parameterGroup>

  <parameterGroup>
    <name>algorithm parameters</name>
    <description>Parameters related to algorithms</description>
    <member>
      <parameter xmlId="DU_MODPARAM_R.FD_ITFER" />
    </member>
    <member>
      <parameter xmlId="DU_MODPARAM_R.FD_JFGKH2" />
    </member>
  </parameterGroup>

    
<!-- 
  RepresentationObjectTypes are :
    GAS -> has for properties: density, temperature, pressure, ionization degree, molecular fraction, heating rate, cooling rate, ... 
       H -> has for property: density, column density
       H2 -> has for property: density, excitation temperature, column density
          level 1 -> has for property density
          level 2 -> has for property density
          level 3
          ... (about 300 levels depends on experiment)
       C+ -> has for property: density, column density
          level 1
          level 2
          ... (Maximum 5 levels - depends on experiment)
       C -> has for properties: density, column density
       CO -> has for properties: density, column density
       ... (between 100 and 400 species - depends on experiment/project) 
    GRAINS
       Size 1 -> has for properties: charge, temperature
       Size 2
       Size 3
       ... (about 12 sizes - depends on experiment/project)
-->


<!-- RepresentationObject GAS -->

        <!-- Should be done automatically 
        The list can be done scanning the VO-Table produced by the code
        Should search in the list for DU_ABUNDANCES.FD_AB_XXXXX
        where XXXXX is the name of chemical species.
        -->

  <representation>
    <identity xmlId="R_GAS" />
    <name>gas</name>
    <description>TODO</description>
    <child>
      <name>H</name>
      <object xmlId="R_H"/>
                <!-- description ????? -->
                <!-- label ???? -->
    </child>
    <child>
      <name>H2</name>
      <object xmlId="R_H2" />
    </child>
    <child>
      <name>C+</name>
      <object xmlId="R_Cp" />
    </child>
    <type>simple mesh cell</type>
    <label>ISM</label>
  </representation>
  
  <representation>
    <identity xmlId="R_H" />
    <name>H</name>
    <type>simple mesh cell</type>
  </representation>
  
  <representation>
    <identity xmlId="R_H2" />
    <name>H2</name>
    <child>
      <name>H2 Level 1</name>
      <object xmlId="R_H2_Level_1" />
    </child>
    <child>
      <name>H2 Level 2</name>
      <object xmlId="R_H2_Level_2" />
    </child>
    <type>simple mesh cell</type>
  </representation>

  <!-- 
  Should be done automatically 
        All species do not have levels in an experiment 
        All species do not have the same number of levels 
        Species with levels in an experiment can be found in the VO-Table 
        They have a Table: ID="DU_LEVELPROP_XXX"    nrows="VALUE" 
             with:    XXX: name of the specy
                     value: number of levels for this specy 
        
        NOTE: The notation "Level 1", "Level 2", "Level 3" means nothing for a user and is 
        dangerous because level YY could be different from an experiment to another.
        One should find a way to create the name automatically. The informations are in the VO-Table also.
        But that could be better to do a correspondance table once and for all next to the Database. 
        One should have a look to the Line DataModel too. Maybe we can do something similar
        -->

  <representation>
    <identity xmlId="R_H2_Level_1" />
    <name>H2 Level 1</name>
    <type>simple mesh cell</type>
  </representation>
  
  <representation>
    <identity xmlId="R_H2_Level_2" />
    <name>H2 Level 2</name>
    <type>simple mesh cell</type>
  </representation>

  <representation>
    <identity xmlId="R_Cp" />
    <name>C+</name>
    <type>simple mesh cell</type>
  </representation>


<!-- RepresentationObject GRAINS -->
  <representation>
    <identity xmlId="R_GRAIN" />
    <name>grains</name>
    <child>
      <name>Size 1</name>
      <object xmlId="R_GR_1" />
    </child>
    <child>
      <name>Size 2</name>
      <object xmlId="R_GR_2" />
    </child>
    <child>
      <name>Size 3</name>
      <object xmlId="R_GR_3" />
    </child>
        <!-- Should be done automatically 
        The number of sizes is provided in the VO-Table in several ways
        Way 1 - Correspond to nrows in ID="DU_GAUSSPT"   nrows="12"
        Maybe not a good way since this may disappear in the future versions of the code. 
        Lets do it this way for the moment.
        -->
    <type>simple mesh cell</type>
  </representation>

  <representation>
    <identity xmlId="R_GR_1" />
    <name>grains size 1 ...</name>
    <type>simple mesh cell</type>
  </representation>

  <representation>
    <identity xmlId="R_GR_2" />
    <name>grains size 2 ...</name>
    <type>simple mesh cell</type>
  </representation>

  <representation>
    <identity xmlId="R_GR_3" />
    <name>grains size 3 ...</name>
    <type>simple mesh cell</type>
  </representation>


    <!-- Template: -->
    <!-- <name></name> -->
    <!-- <description></description> -->
    <!-- In VOTable: ID="" -->

    <!-- In VOTable ID="DU_MODPARAM_R.FD_NHINIT" -->
  <parameter>
    <identity xmlId="DU_MODPARAM_R.FD_NHINIT" />
    <name>Initial proton density</name>
    <datatype>float</datatype>
    <cardinality>1</cardinality>
    <description></description>
  </parameter>
  
  <!--In VOTable: ID="DU_MODPARAM_R.FD_RADM_INI" -->
  <parameter>
    <identity xmlId="DU_MODPARAM_R.FD_RADM_INI" />
    <name>Initial ISRF scaling factor (observer side)</name>
    <datatype>float</datatype>
    <cardinality>1</cardinality>
    <description>Scaling factor to Draine radiation field</description>
  </parameter>

  <!--In VOTable: ID="DU_MODPARAM_R.FD_RADP_INI" -->
  <parameter>
    <identity xmlId="DU_MODPARAM_R.FD_RADP_INI" />
    <name>Initial ISRF scaling factor (backside)</name>
    <datatype>float</datatype>
    <cardinality>1</cardinality>
    <description>Scaling factor to Draine radiation field</description>
  </parameter>

  <!-- In VOTable ID="DU_MODPARAM_R.FD_CD" -->
  <parameter>
    <identity xmlId="DU_MODPARAM_R.FD_CD" />
    <name>N(H)/E(B-V)</name>
    <datatype>float</datatype>
    <cardinality>1</cardinality>
    <description>Ratio of proton column density on reddening</description>
  </parameter>

  <!-- In VOTable ID="DU_MODPARAM_R.FD_RV" -->
  <parameter>
    <identity xmlId="DU_MODPARAM_R.FD_RV" />
    <name>RV</name>
    <datatype>float</datatype>
    <cardinality>1</cardinality>
    <description>Rv = Av / E(B-V), Total to selective extinction ratio</description>
  </parameter>

  <!--In VOTable: ID="DU_MODPARAM_S.FD_LOSNAME" -->
  <parameter>
    <identity xmlId="DU_MODPARAM_R.FD_LOSNAME" />
    <name>Line of sight</name>
    <datatype>float</datatype>
    <cardinality>1</cardinality>
    <description>Line of sight dust extinction curve</description>
  </parameter>

  <!--In VOTable: ID="DU_MODPARAM_I.FD_ITFER" -->
  <parameter>
    <identity xmlId="DU_MODPARAM_R.FD_ITFER" />
    <name>itrfer</name>
    <datatype>float</datatype>
    <cardinality>1</cardinality>
    <description>UV radiative transfer method</description>
  </parameter>

  <!--In VOTable: ID="DU_MODPARAM_I.FD_JFGKH2" -->
  <parameter>
    <identity xmlId="DU_MODPARAM_R.FD_JFGKH2" />
    <name>jfgkh2</name>
    <datatype>float</datatype>
    <cardinality>1</cardinality>
    <description>H2 rotationnal level below wich exact UV radiative transfer is performed</description>
  </parameter>

  <!-- generated content : end -->


  <physicalProcess>
    <name>radiative transfer</name>
    <description>should be read from a vocabulary file</description>
    <physicslabel>radiative transfer ?</physicslabel>
  </physicalProcess>
  
</s:aSimulator>
1	bourges.laurent	312	<?xml version="1.0" encoding="UTF-8"?>
2
3			<!--
4			Document : PDR_protocol.xml
5			Created on : 25 avril 2008, 18:00
6			Author : franck
7			Description:
8			This document is the first xml sample document for Protocol according to SimDB generated XML schemas (xsd).
9			-->
10			<s:aSimulator xmlns:xsi='http://www.w3.org/2001/XMLSchema-instance'
11			xmlns:s='http://www.ivoa.net/xml/SNAP/v0.1/SimDB'
12			xsi:schemaLocation='http://www.ivoa.net/xml/SNAP/v0.1/SimDB http://volute.googlecode.com/svn/trunk/projects/theory/snapdm/xsd/SimDB_root.xsd'>
13	bourges.laurent	545
14	bourges.laurent	446	<name>PDR Code 1.2</name>
15			<description>The Meudon PDR code 1.2 includes the radiative transfer method described by Gonzalez-Garcia et al. A and A 2007 </description>
16	bourges.laurent	545
17	bourges.laurent	446	<referenceURL>http://aristote.obspm.fr/MIS</referenceURL>
18	bourges.laurent	545
19	bourges.laurent	643	<publisherDID>voparis/luth/Pdr/1.0</publisherDID>
20	bourges.laurent	632
21	bourges.laurent	446	<created>2008-04-25T12:00:00</created>
22			<updated>2008-04-25T12:00:00</updated>
23	bourges.laurent	545
24	bourges.laurent	446	<status>published</status>
25	bourges.laurent	545
26			<!--
27			<contact>
28			<role>publisher</role>
29			<party>
30			<ivoId>ivo://voparis/luth</ivoId>
31			</party>
32			</contact>
33
34			<contact>
35			<role>contributor</role>
36			<party>
37			<ivoId>ivo://voparis/luth/Jacques_Le_Bourlot</ivoId>
38			</party>
39			</contact>
40
41			<contact>
42			<role>contributor</role>
43			<party>
44			<ivoId>ivo://voparis/luth/Evelyne_Roueff</ivoId>
45			</party>
46			</contact>
47			-->
48
49			<contact>
50			<role>creator</role>
51	bourges.laurent	729	<party ivoId="ivo://voparis/luth/franck_le_petit" />
52	bourges.laurent	545	</contact>
53
54	bourges.laurent	729	<mainContact ivoId="ivo://voparis/luth/franck_le_petit"/>
55	bourges.laurent	545
56	bourges.laurent	446	<code>http://aristote.obspm.fr/MIS</code>
57			<version>1.2</version>
58	bourges.laurent	414
59
60	bourges.laurent	545	<!-- generated content : begin -->
61
62
63	bourges.laurent	446	<parameterGroup>
64			<name>gas parameters</name>
65			<description>Parameters controling gas properties</description>
66			<member>
67	bourges.laurent	729	<parameter xmlId="DU_MODPARAM_R.FD_NHINIT" />
68	bourges.laurent	446	</member>
69			<member>
70	bourges.laurent	729	<parameter xmlId="DU_MODPARAM_R.FD_RADM_INI" />
71	bourges.laurent	446	</member>
72			<member>
73	bourges.laurent	729	<parameter xmlId="DU_MODPARAM_R.FD_RADP_INI" />
74	bourges.laurent	446	</member>
75			</parameterGroup>
76	bourges.laurent	414
77	bourges.laurent	446	<!-- to be corrected -->
78			<parameterGroup>
79			<name>grain parameters</name>
80			<description>Parameters controling grain properties</description>
81			<member>
82	bourges.laurent	729	<parameter xmlId="DU_MODPARAM_R.FD_CD" />
83	bourges.laurent	446	</member>
84			<member>
85	bourges.laurent	729	<parameter xmlId="DU_MODPARAM_R.FD_RV" />
86	bourges.laurent	446	</member>
87			<member>
88	bourges.laurent	729	<parameter xmlId="DU_MODPARAM_R.FD_LOSNAME" />
89	bourges.laurent	446	</member>
90			</parameterGroup>
91	bourges.laurent	545
92	bourges.laurent	446	<parameterGroup>
93			<name>algorithm parameters</name>
94			<description>Parameters related to algorithms</description>
95			<member>
96	bourges.laurent	729	<parameter xmlId="DU_MODPARAM_R.FD_ITFER" />
97	bourges.laurent	446	</member>
98			<member>
99	bourges.laurent	729	<parameter xmlId="DU_MODPARAM_R.FD_JFGKH2" />
100	bourges.laurent	446	</member>
101			</parameterGroup>
102	bourges.laurent	545
103	bourges.laurent	414
104	bourges.laurent	545	<!--
105			RepresentationObjectTypes are :
106			GAS -> has for properties: density, temperature, pressure, ionization degree, molecular fraction, heating rate, cooling rate, ...
107			H -> has for property: density, column density
108			H2 -> has for property: density, excitation temperature, column density
109			level 1 -> has for property density
110			level 2 -> has for property density
111			level 3
112			... (about 300 levels depends on experiment)
113			C+ -> has for property: density, column density
114			level 1
115			level 2
116			... (Maximum 5 levels - depends on experiment)
117			C -> has for properties: density, column density
118			CO -> has for properties: density, column density
119			... (between 100 and 400 species - depends on experiment/project)
120			GRAINS
121			Size 1 -> has for properties: charge, temperature
122			Size 2
123			Size 3
124			... (about 12 sizes - depends on experiment/project)
125	bourges.laurent	446	-->
126	bourges.laurent	414
127	bourges.laurent	446
128			<!-- RepresentationObject GAS -->
129	bourges.laurent	545
130			<!-- Should be done automatically
131			The list can be done scanning the VO-Table produced by the code
132			Should search in the list for DU_ABUNDANCES.FD_AB_XXXXX
133			where XXXXX is the name of chemical species.
134			-->
135
136	bourges.laurent	446	<representation>
137	bourges.laurent	729	<identity xmlId="R_GAS" />
138	bourges.laurent	545	<name>gas</name>
139	bourges.laurent	446	<description>TODO</description>
140			<child>
141			<name>H</name>
142	bourges.laurent	729	<object xmlId="R_H"/>
143	bourges.laurent	446	<!-- description ????? -->
144			<!-- label ???? -->
145			</child>
146			<child>
147			<name>H2</name>
148	bourges.laurent	729	<object xmlId="R_H2" />
149	bourges.laurent	446	</child>
150			<child>
151			<name>C+</name>
152	bourges.laurent	729	<object xmlId="R_Cp" />
153	bourges.laurent	446	</child>
154	bourges.laurent	545	<type>simple mesh cell</type>
155			<label>ISM</label>
156	bourges.laurent	446	</representation>
157	bourges.laurent	545
158	bourges.laurent	446	<representation>
159	bourges.laurent	729	<identity xmlId="R_H" />
160	bourges.laurent	545	<name>H</name>
161	bourges.laurent	643	<type>simple mesh cell</type>
162	bourges.laurent	446	</representation>
163	bourges.laurent	545
164	bourges.laurent	446	<representation>
165	bourges.laurent	729	<identity xmlId="R_H2" />
166	bourges.laurent	545	<name>H2</name>
167	bourges.laurent	446	<child>
168			<name>H2 Level 1</name>
169	bourges.laurent	729	<object xmlId="R_H2_Level_1" />
170	bourges.laurent	446	</child>
171			<child>
172			<name>H2 Level 2</name>
173	bourges.laurent	729	<object xmlId="R_H2_Level_2" />
174	bourges.laurent	446	</child>
175	bourges.laurent	643	<type>simple mesh cell</type>
176	bourges.laurent	545	</representation>
177
178			<!--
179			Should be done automatically
180	bourges.laurent	446	All species do not have levels in an experiment
181			All species do not have the same number of levels
182			Species with levels in an experiment can be found in the VO-Table
183			They have a Table: ID="DU_LEVELPROP_XXX" nrows="VALUE"
184			with: XXX: name of the specy
185			value: number of levels for this specy
186
187			NOTE: The notation "Level 1", "Level 2", "Level 3" means nothing for a user and is
188			dangerous because level YY could be different from an experiment to another.
189			One should find a way to create the name automatically. The informations are in the VO-Table also.
190			But that could be better to do a correspondance table once and for all next to the Database.
191			One should have a look to the Line DataModel too. Maybe we can do something similar
192			-->
193	bourges.laurent	545
194			<representation>
195	bourges.laurent	729	<identity xmlId="R_H2_Level_1" />
196	bourges.laurent	545	<name>H2 Level 1</name>
197	bourges.laurent	643	<type>simple mesh cell</type>
198	bourges.laurent	446	</representation>
199	bourges.laurent	545
200	bourges.laurent	446	<representation>
201	bourges.laurent	729	<identity xmlId="R_H2_Level_2" />
202	bourges.laurent	545	<name>H2 Level 2</name>
203	bourges.laurent	643	<type>simple mesh cell</type>
204	bourges.laurent	446	</representation>
205	bourges.laurent	545
206	bourges.laurent	446	<representation>
207	bourges.laurent	729	<identity xmlId="R_Cp" />
208	bourges.laurent	545	<name>C+</name>
209	bourges.laurent	643	<type>simple mesh cell</type>
210	bourges.laurent	446	</representation>
211
212
213			<!-- RepresentationObject GRAINS -->
214			<representation>
215	bourges.laurent	729	<identity xmlId="R_GRAIN" />
216	bourges.laurent	545	<name>grains</name>
217	bourges.laurent	446	<child>
218			<name>Size 1</name>
219	bourges.laurent	729	<object xmlId="R_GR_1" />
220	bourges.laurent	446	</child>
221			<child>
222			<name>Size 2</name>
223	bourges.laurent	729	<object xmlId="R_GR_2" />
224	bourges.laurent	446	</child>
225			<child>
226			<name>Size 3</name>
227	bourges.laurent	729	<object xmlId="R_GR_3" />
228	bourges.laurent	446	</child>
229			<!-- Should be done automatically
230			The number of sizes is provided in the VO-Table in several ways
231			Way 1 - Correspond to nrows in ID="DU_GAUSSPT" nrows="12"
232			Maybe not a good way since this may disappear in the future versions of the code.
233			Lets do it this way for the moment.
234			-->
235	bourges.laurent	643	<type>simple mesh cell</type>
236	bourges.laurent	446	</representation>
237	bourges.laurent	545
238			<representation>
239	bourges.laurent	729	<identity xmlId="R_GR_1" />
240	bourges.laurent	545	<name>grains size 1 ...</name>
241	bourges.laurent	643	<type>simple mesh cell</type>
242	bourges.laurent	545	</representation>
243
244			<representation>
245	bourges.laurent	729	<identity xmlId="R_GR_2" />
246	bourges.laurent	545	<name>grains size 2 ...</name>
247	bourges.laurent	643	<type>simple mesh cell</type>
248	bourges.laurent	545	</representation>
249
250			<representation>
251	bourges.laurent	729	<identity xmlId="R_GR_3" />
252	bourges.laurent	545	<name>grains size 3 ...</name>
253	bourges.laurent	643	<type>simple mesh cell</type>
254	bourges.laurent	545	</representation>
255
256
257	bourges.laurent	631	<!-- Template: -->
258			<!-- <name></name> -->
259			<!-- <description></description> -->
260			<!-- In VOTable: ID="" -->
261	bourges.laurent	545
262	bourges.laurent	631	<!-- In VOTable ID="DU_MODPARAM_R.FD_NHINIT" -->
263			<parameter>
264	bourges.laurent	729	<identity xmlId="DU_MODPARAM_R.FD_NHINIT" />
265	bourges.laurent	631	<name>Initial proton density</name>
266	bourges.laurent	643	<datatype>float</datatype>
267			<cardinality>1</cardinality>
268	bourges.laurent	631	<description></description>
269			</parameter>
270
271			<!--In VOTable: ID="DU_MODPARAM_R.FD_RADM_INI" -->
272			<parameter>
273	bourges.laurent	729	<identity xmlId="DU_MODPARAM_R.FD_RADM_INI" />
274	bourges.laurent	631	<name>Initial ISRF scaling factor (observer side)</name>
275	bourges.laurent	643	<datatype>float</datatype>
276			<cardinality>1</cardinality>
277	bourges.laurent	631	<description>Scaling factor to Draine radiation field</description>
278			</parameter>
279	bourges.laurent	545
280	bourges.laurent	631	<!--In VOTable: ID="DU_MODPARAM_R.FD_RADP_INI" -->
281			<parameter>
282	bourges.laurent	729	<identity xmlId="DU_MODPARAM_R.FD_RADP_INI" />
283	bourges.laurent	631	<name>Initial ISRF scaling factor (backside)</name>
284	bourges.laurent	643	<datatype>float</datatype>
285			<cardinality>1</cardinality>
286	bourges.laurent	631	<description>Scaling factor to Draine radiation field</description>
287			</parameter>
288	bourges.laurent	545
289	bourges.laurent	631	<!-- In VOTable ID="DU_MODPARAM_R.FD_CD" -->
290			<parameter>
291	bourges.laurent	729	<identity xmlId="DU_MODPARAM_R.FD_CD" />
292	bourges.laurent	631	<name>N(H)/E(B-V)</name>
293	bourges.laurent	643	<datatype>float</datatype>
294			<cardinality>1</cardinality>
295	bourges.laurent	631	<description>Ratio of proton column density on reddening</description>
296			</parameter>
297
298			<!-- In VOTable ID="DU_MODPARAM_R.FD_RV" -->
299			<parameter>
300	bourges.laurent	729	<identity xmlId="DU_MODPARAM_R.FD_RV" />
301	bourges.laurent	631	<name>RV</name>
302	bourges.laurent	643	<datatype>float</datatype>
303			<cardinality>1</cardinality>
304	bourges.laurent	631	<description>Rv = Av / E(B-V), Total to selective extinction ratio</description>
305			</parameter>
306
307			<!--In VOTable: ID="DU_MODPARAM_S.FD_LOSNAME" -->
308			<parameter>
309	bourges.laurent	729	<identity xmlId="DU_MODPARAM_R.FD_LOSNAME" />
310	bourges.laurent	631	<name>Line of sight</name>
311	bourges.laurent	643	<datatype>float</datatype>
312			<cardinality>1</cardinality>
313	bourges.laurent	631	<description>Line of sight dust extinction curve</description>
314			</parameter>
315
316			<!--In VOTable: ID="DU_MODPARAM_I.FD_ITFER" -->
317			<parameter>
318	bourges.laurent	729	<identity xmlId="DU_MODPARAM_R.FD_ITFER" />
319	bourges.laurent	631	<name>itrfer</name>
320	bourges.laurent	643	<datatype>float</datatype>
321			<cardinality>1</cardinality>
322	bourges.laurent	631	<description>UV radiative transfer method</description>
323			</parameter>
324
325			<!--In VOTable: ID="DU_MODPARAM_I.FD_JFGKH2" -->
326			<parameter>
327	bourges.laurent	729	<identity xmlId="DU_MODPARAM_R.FD_JFGKH2" />
328	bourges.laurent	631	<name>jfgkh2</name>
329	bourges.laurent	643	<datatype>float</datatype>
330			<cardinality>1</cardinality>
331	bourges.laurent	631	<description>H2 rotationnal level below wich exact UV radiative transfer is performed</description>
332			</parameter>
333
334			<!-- generated content : end -->
335
336
337
338
339	bourges.laurent	545
340			<physicalProcess>
341	bourges.laurent	446	<name>radiative transfer</name>
342			<description>should be read from a vocabulary file</description>
343	bourges.laurent	545	<physicslabel>radiative transfer ?</physicslabel>
344			</physicalProcess>
345
346	bourges.laurent	312	</s:aSimulator>
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