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<div>Hi Andrea,</div>
<div><br>
</div>
<div>in your macro you are specifying a source which emits positrons</div>
<div>with a fixed energy! To simulate the range of positrons from</div>
<div>Na-22 decay you better use an ion-source! </div>
<div>Here is the code we use in the EduGATE example “Spectro”</div>
<div>(see also: <a href="http://www.opengatecollaboration.org/EduGATE">http://www.opengatecollaboration.org/EduGATE</a>)</div>
<div>& see macro file attached to this eMail.</div>
<div><br>
</div>
<div>In the case of Na-22 the aliases in { } are replaced by</div>
<div><br>
</div>
<div>Ion_Z_val -> 11</div>
<div>Ion_A_val -> 22</div>
<div><br>
</div>
<div>NOTE: this is done automatically in the Spectro example</div>
<div>according to the users’ choice for the Isotope. We simply read</div>
<div>the file: RadioactiveDecay3.3 used in GEANT4.</div>
<div><br>
</div>
<div>This finally should give you more realistic data about the positron</div>
<div>range, since it takes into account the energy distribution of the</div>
<div>emitted positron.</div>
<div><br>
</div>
<div>I hope this helps!</div>
<div><br>
</div>
<div>Kind regards,</div>
<div><br>
</div>
<div>Uwe Pietrzyk</div>
<div><br>
</div>
<div>-----------------------------------------</div>
<div>
<div>#</div>
<div>#<span class="x_Apple-tab-span" style="white-space:pre"> </span>S O U R C E S</div>
<div>#</div>
<div><br>
</div>
<div># source: ion</div>
<div>/gate/source/addSource <span class="x_Apple-tab-span" style="white-space:pre">
</span> IonSource</div>
<div><br>
</div>
<div>/gate/source/IonSource/setActivity <span class="x_Apple-tab-span" style="white-space:pre">
</span> {SourceActivity}</div>
<div><br>
</div>
<div><br>
</div>
<div>/gate/source/IonSource/gps/type<span class="x_Apple-tab-span" style="white-space:pre">
</span>Volume</div>
<div>/gate/source/IonSource/gps/shape<span class="x_Apple-tab-span" style="white-space:pre">
</span>Sphere</div>
<div>#/gate/source/IonSource/gps/radius<span class="x_Apple-tab-span" style="white-space:pre">
</span>0.1 mm</div>
<div>/gate/source/IonSource/gps/radius<span class="x_Apple-tab-span" style="white-space:pre">
</span>{SourceRad}</div>
<div>/gate/source/IonSource/gps/centre <span class="x_Apple-tab-span" style="white-space:pre">
</span>0.0 0.0 0.0 cm</div>
<div><br>
</div>
<div>##</div>
<div>## universal ion source</div>
<div>## with arbitrary halflife</div>
<div>##</div>
<div>/gate/source/IonSource/gps/particle<span class="x_Apple-tab-span" style="white-space:pre">
</span>ion</div>
<div>/gate/source/IonSource/gps/ion <span class="x_Apple-tab-span" style="white-space:pre">
</span>{Ion_Z_val} {Ion_A_val} 0 0</div>
<div>/gate/source/IonSource/setForcedUnstableFlag <span class="x_Apple-tab-span" style="white-space:pre">
</span>true</div>
<div>/gate/source/IonSource/setForcedHalfLife <span class="x_Apple-tab-span" style="white-space:pre">
</span>99999999.0 s</div>
<div>/gate/source/IonSource/gps/energytype <span class="x_Apple-tab-span" style="white-space:pre">
</span>Mono</div>
<div>/gate/source/IonSource/gps/monoenergy <span class="x_Apple-tab-span" style="white-space:pre">
</span>0. MeV</div>
<div>/gate/source/IonSource/gps/number <span class="x_Apple-tab-span" style="white-space:pre">
</span>1</div>
<div><br>
</div>
<div>/gate/source/IonSource/gps/angtype<span class="x_Apple-tab-span" style="white-space:pre">
</span>iso</div>
<div>/gate/source/IonSource/gps/mintheta<span class="x_Apple-tab-span" style="white-space:pre">
</span>0. deg</div>
<div>/gate/source/IonSource/gps/maxtheta <span class="x_Apple-tab-span" style="white-space:pre">
</span>180. deg</div>
<div>/gate/source/IonSource/gps/minphi <span class="x_Apple-tab-span" style="white-space:pre">
</span>0. deg</div>
<div>/gate/source/IonSource/gps/maxphi <span class="x_Apple-tab-span" style="white-space:pre">
</span>360. deg</div>
<div><br>
</div>
<div>/gate/source/list</div>
<div><br>
</div>
<div>#/gate/source/IonSource/gps/confine <span class="x_Apple-tab-span" style="white-space:pre">
</span>source_vol</div>
<div><br>
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<div><span style="orphans:2; widows:2">/----------------------------------------------------------------------</span></div>
<div style="orphans:2; widows:2">Prof. Dr. Uwe Pietrzyk<br>
Diplom-Physiker<br>
Institut für Neurowissenschaften und Medizin / INM-4<br>
Forschungszentrum Jülich GmbH<br>
52425 Jülich<br>
Tel: +49-2461-61 4763<br>
Fax: +49-2461-61 2820<br>
Mobil: +49-162-103-4871<br>
eMail: <a href="mailto:U.Pietrzyk@fz-juelich.de">U.Pietrzyk@fz-juelich.de</a><br>
<a href="http://www.fz-juelich.de/inm/inm-4/DE/Home/home_node.html">http://www.fz-juelich.de/inm/inm-4/DE/Home/home_node.html</a><br>
&<br>
Bergische Universität Wuppertal<br>
Fakultät für Mathematik und Naturwissenschaften</div>
<div style="orphans:2; widows:2">Büro: D.08.01<br>
Gaußstr. 20<br>
42097 Wuppertal<br>
Tel: +49-(0)202-439-3523<br>
Fax: +49-(0)202-439-2811<br>
eMail: <a href="mailto:Uwe.Pietrzyk@physik.uni-wuppertal.de">Uwe.Pietrzyk@uni-wuppertal.de</a><br>
<a href="http://www.medizinphysik.uni-wuppertal.de/">http://www.medizinphysik.uni-wuppertal.de</a><br>
----------------------------------------------------------------------/</div>
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<div>On 17 Nov 2015, at 10:47, Andrea González <<a href="mailto:andreita_5_92@hotmail.com">andreita_5_92@hotmail.com</a>> wrote:</div>
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<div dir="ltr">Sorry, you are right!
<div>I'm using 22-Na as follows:</div>
<div>
<div><br>
</div>
<div><br>
</div>
<div><span style="font-size:12pt"><font color="#d24726">/gate/source/addSource na22</font></span></div>
<div><font color="#d24726">/gate/source/na22/setActivity 10000 Bq</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/source/na22/gps/particle e+</font></div>
<div><font color="#d24726">/gate/source/na22/setForcedUnstableFlag true</font></div>
<div><font color="#d24726">/gate/source/na22/setForcedHalfLife 81993600 s</font></div>
<div><font color="#d24726">#/gate/source/na22/gps/energytype Mono</font></div>
<div><font color="#d24726">#/gate/source/na22/gps/monoenergy 545 keV </font></div>
<div><font color="#d24726">/gate/source/na22/gps/monoenergy 195 keV </font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/source/na22/gps/type Plane</font></div>
<div><font color="#d24726">/gate/source/na22/gps/shape Circle</font></div>
<div><font color="#d24726">/gate/source/na22/gps/radius 0.5 mm</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/source/na22/gps/angtype iso</font></div>
<div><font color="#d24726">/gate/source/na22/gps/centre 0. 0. 0. cm</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/source/list</font></div>
</div>
<div><br>
</div>
<div>Do you thing is correct?</div>
<div><br>
</div>
<div>My physics list:</div>
<div><br>
</div>
<div>
<div><font color="#d24726">#=====================================</font></div>
<div><font color="#d24726"># Electromagnetic processes</font></div>
<div><font color="#d24726">#=====================================</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/addProcess RadioactiveDecay</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/addProcess PhotoElectric</font></div>
<div><font color="#d24726">/gate/physics/processes/PhotoElectric/setModel StandardModel</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/addProcess Compton</font></div>
<div><font color="#d24726">/gate/physics/processes/Compton/setModel StandardModel</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/addProcess GammaConversion</font></div>
<div><font color="#d24726">/gate/physics/processes/GammaConversion/setModel StandardModel</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/addProcess ElectronIonisation</font></div>
<div><font color="#d24726">/gate/physics/processes/ElectronIonisation/setModel StandardModel e-</font></div>
<div><font color="#d24726">/gate/physics/processes/ElectronIonisation/setModel StandardModel e+</font></div>
<div><font color="#d24726">/gate/physics/processes/ElectronIonisation/setStepFunction e+ 0.2 0.1 mm</font></div>
<div><font color="#d24726">/gate/physics/processes/ElectronIonisation/setStepFunction e- 0.2 0.1 mm</font></div>
<div><font color="#d24726">/gate/physics/processes/ElectronIonisation/setLinearLossLimit electron 0.01</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/addProcess Bremsstrahlung</font></div>
<div><font color="#d24726">/gate/physics/processes/Bremsstrahlung/setModel StandardModel e-</font></div>
<div><font color="#d24726">/gate/physics/processes/Bremsstrahlung/setModel StandardModel e+</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/addProcess PositronAnnihilation</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/addProcess eMultipleScattering e-</font></div>
<div><font color="#d24726">/gate/physics/addProcess eMultipleScattering e+</font></div>
<div><font color="#d24726">/gate/physics/addProcess/eMultipleScattering/setModel Urban95Model</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/processes/eMultipleScattering/setGeometricalStepLimiterType e- distanceToBoundary</font></div>
<div><font color="#d24726">/gate/physics/processes/eMultipleScattering/setGeometricalStepLimiterType e+ distanceToBoundary</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">#=========</font></div>
<div><font color="#d24726"># Options</font></div>
<div><font color="#d24726">#=========</font></div>
<div><font color="#d24726"><br>
</font></div>
<div><font color="#d24726">/gate/physics/setEMin 0.1 keV</font></div>
<div><font color="#d24726">/gate/physics/setEMax 10 GeV</font></div>
<div><br>
</div>
</div>
<div><br>
</div>
<div>The problem is about the annihilation range of the positrons in PMMA, because it shows a distrubution much broader than it should be...</div>
<div><br>
</div>
<div>I really appreciate your help and comments.</div>
<div><br>
</div>
<div>Best regards, Andrea.</div>
<div><br>
</div>
<div><br>
</div>
<div><br>
</div>
<div><br>
</div>
<div><br>
</div>
<div><br>
<div>
<hr id="x_stopSpelling">
From: <a href="mailto:u.pietrzyk@fz-juelich.de">u.pietrzyk@fz-juelich.de</a><br>
To: <a href="mailto:andreita_5_92@hotmail.com">andreita_5_92@hotmail.com</a><br>
CC: <a href="mailto:gate-users@lists.opengatecollaboration.org">gate-users@lists.opengatecollaboration.org</a><br>
Subject: Re: [Gate-users] Best physics list for positron annihilation.<br>
Date: Mon, 16 Nov 2015 15:40:00 +0000<br>
<br>
<div><br>
</div>
<div>Dear Andrea,</div>
<div><br>
</div>
<div>you didn’t mention the type of problem, but when</div>
<div>you use 22-Na as an ion source you need to specify</div>
<div>the radioactive decay explicitly. In our test and examples,</div>
<div>we use the following:</div>
<div><br>
</div>
<div>
<div>/gate/physics/addPhysicsList emstandard</div>
<div>/gate/physics/addProcess RadioactiveDecay</div>
</div>
<div><br>
</div>
<div>and this seems to work fine.</div>
<div>In case you mean something else, please let us know.</div>
<div><br>
</div>
<div>Kind regards,</div>
<div><br>
</div>
<div>Uwe Pietrzyk</div>
<br>
<div>
<div style="letter-spacing:normal; text-align:start; text-indent:0px; text-transform:none; white-space:normal; word-spacing:0px; word-wrap:break-word">
<div><span style="orphans:2; widows:2">/----------------------------------------------------------------------</span></div>
<div style="orphans:2; widows:2">Prof. Dr. Uwe Pietrzyk<br>
Diplom-Physiker<br>
Institut für Neurowissenschaften und Medizin / INM-4<br>
Forschungszentrum Jülich GmbH<br>
52425 Jülich<br>
Tel: +49-2461-61 4763<br>
Fax: +49-2461-61 2820<br>
Mobil: +49-162-103-4871<br>
eMail: <a href="mailto:U.Pietrzyk@fz-juelich.de">U.Pietrzyk@fz-juelich.de</a><br>
<a href="http://www.fz-juelich.de/inm/inm-4/DE/Home/home_node.html" target="_blank">http://www.fz-juelich.de/inm/inm-4/DE/Home/home_node.html</a><br>
&<br>
Bergische Universität Wuppertal<br>
Fakultät für Mathematik und Naturwissenschaften</div>
<div style="orphans:2; widows:2">Büro: D.08.01<br>
Gaußstr. 20<br>
42097 Wuppertal<br>
Tel: +49-(0)202-439-3523<br>
Fax: +49-(0)202-439-2811<br>
eMail: <a href="mailto:Uwe.Pietrzyk@physik.uni-wuppertal.de">Uwe.Pietrzyk@uni-wuppertal.de</a><br>
<a href="http://www.medizinphysik.uni-wuppertal.de/" target="_blank">http://www.medizinphysik.uni-wuppertal.de</a><br>
----------------------------------------------------------------------/</div>
</div>
</div>
<br>
<div>
<div>On 16 Nov 2015, at 15:58, Andrea González <<a href="mailto:andreita_5_92@hotmail.com">andreita_5_92@hotmail.com</a>> wrote:</div>
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<div dir="ltr">Hello, I'm trying to simulate positron annihilitaion for 22-Na in PMMA.
<div><br>
<div>I would like to know wich is the best physics list in this case, because I have problems with my list (standard EM).</div>
<div><br>
</div>
<div>Thank you very much.</div>
<div><br>
</div>
<div>Andrea.</div>
<div><br>
</div>
<div><br>
</div>
</div>
</div>
</div>
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