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This forum is for discussion of Medical Applications of the Geant4 Simulation Toolkit

The email gateway for this forum is: medical_app-g4hn@slac.stanford.edu

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Question JavaThread   by Morad Hamad <Morad Hamad>,   Nov 08, 11:02
Dear all,
In hadron therapy example..which I make it without any problems, the hs_err_pid8174.log file and an empty DoseDistribution.out file appears in macro folder
could you please tell me about the attached JavaThread "main" [_thread_in_native, id=8174]
?

also, not that I get an empty DoseDistribution.out file

tanks,
Morad


   Attachment:
      http://hypernews.slac.stanford.edu/HyperNews/geant4/get/AUX/2009/11/08/10.47-37670-hs_err_pid8174.log
1 None: Re: JavaThread   (Joseph Perl - Nov 17, 02:27) new
Question Any puplished data for Hadrontherapy example  by abu husny <abu husny>,   Oct 17, 02:25
Dear all,
I wonder if can you tell me how to produce bragg's beak using Hadron therapy example... how can I make a histogram to produce it... where is the data?????????


N.B there is no errors in the hadron therapy example when I make it

thank you all
M. Nobani
1 None: Re: Any puplished data for Hadrontherapy example   (G.A.P.Cirrone - Oct 17, 03:26)
Question Dose to water/medium  by Hossein AFSHARPOUR <Hossein AFSHARPOUR>,   Oct 16, 07:53
Does anyone know if there is a direct method in Geant4 in order to transport photons in Bone but to score the dose to Water?

1 None: Re: Dose to water/medium   (Christina Zacharatou - Oct 16, 08:34)
Question could you please explain it to me?   by abu husny <abu husny>,   Oct 14, 10:23
Dear All,
how are you?
I am new user in Geant4, I have some problems in understanding of some lines in Hadron therapy example such as:

Constructors and destructors in c++
******************************************
HadrontherapyMaterial::HadrontherapyMaterial():
  matW(0), matAl(0), matSi(0), matTa(0), matCu(0),
  vacuum(0), matplexiglass(0), brass(0),
  kapton(0), matPb(0), titanium(0), matAir(0),
  matH2O(0), soft(0), gold(0), bone(0), muscle(0)
{;}

HadrontherapyMaterial::~HadrontherapyMaterial()
*****************************************************

these lines from HadronTherapyMaterial.cc in src codes.


could you please explain it to me?

cheers.
M. Nobani
1 None: Re: could you please explain it to me?   (Joseph Perl - Nov 17, 08:18) newer
Question Can't seem to produce AIDA files  by <paulmcg>,   Sep 29, 02:54
I've just installed Geant4_9_2_p02 on Vista using Cygwin and have ran a few of the examples and they are running fine, however I can't seem to produce AIDA files. I'd like to produce some dose histograms within the phantom and try to figure out how to measure outputs in a variety of locations but I can't seem to produce anything.

1 None: Re: Can't seem to produce AIDA files   (paulmcg - Sep 29, 03:46)
2 None: Re: Can't seem to produce AIDA files   (Joseph Perl - Sep 30, 22:25)
3 Feedback: Re: Can't seem to produce AIDA files   (Christina Zacharatou - Oct 01, 01:20)
1 None: Re: Can't seem to produce AIDA files   (paulmcg - Oct 21, 12:16)
(_ None: Re: Can't seem to produce AIDA files   (Christina Zacharatou - Oct 21, 21:34)
None can I use ROOT analysis instead of AIDA?  by Morad Hamad <Morad Hamad>,   Sep 26, 05:36
Hello every body,

could one please tell me how can I use ROOT analysis instead of AIDA?,what I have to change in the code? because I have many many problems in the compilation such as:- /bin/sh: line 1: aida-config: command not found

include/HadrontherapyAnalysisManager.hh:47:24: error: AIDA/AIDA.h: No such file or directory

gmake: *** [/home/morad/geant4/tmp/Linux-g++/Hadrontherapy/HadrontherapyAnalysisManager.o] Error 1 

N.B 1-the pathe of AIDA/AIDA.h is correct( /data/geant/jaida/AIDAJNI-3.2.3/include/AIDA/AIDA.h).
    2- I am using openSUSE 11.1

cheers, Morad Hamad.

1 Feedback: Re: can I use ROOT analysis instead of AIDA?   (G.A.P.Cirrone - Sep 26, 07:41)
2 Feedback: Re: can I use ROOT analysis instead of AIDA?   (G.A.P.Cirrone - Sep 26, 07:42)
1 Question: Re: can I use ROOT analysis instead of AIDA?   (Morad Hamad - Sep 27, 12:31)
2 Question: Re: can I use ROOT analysis instead of AIDA?   (Morad Hamad - Sep 27, 12:32)
News Collection of emerging G4 User Requirements for Medical Physics  by Susanna <Susanna>,   Sep 22, 23:31
Dear All,

In the next Geant4 Collaboration Workshop (Catania, Italy, 15-22 October 2009), I will summarise the user requirements emerging from the Geant4 Medical Physics User Community, to plan future developements of Geant4. The goal is to improve the functionality of the toolkit for Medical Physics.

Could you please send me a short description of your emerging user requirements (if any)for Geant4, specific to your research domain?

Medical Physics will be a major topic at the next Geant4 Collaboration workshop. Your input to the collaboration will be extremely valuable at this time.

My email address is: susanna@uow.edu.au

Best regards Susanna Guatelli

Question medical_linac compiling problem  by <paulmcg>,   Sep 11, 12:01
Hi there,

I've just installed Geant4.9.2 on a vista pc using the cygwin console. I've managed to run a few of the examples (N01, N02, A01 and human_phantom) and they run fine however when I try to compile the medical_linac i get the following message when I enter the command make

home@home-PC /cygdrive/c/g4work/medical_linac $ make GNUmakefile:20: *** missing separator. Stop.

1 None: Re: medical_linac compiling problem   (Joseph Perl - Sep 11, 17:15)
2 None: Re: medical_linac compiling problem   (G.A.P.Cirrone - Sep 12, 10:17)
1 None: Re: medical_linac compiling problem   (paulmcg - Sep 15, 06:01)
(_ Ok: Re: medical_linac compiling problem   (G.A.P.Cirrone - Sep 19, 03:17)
(_ Ok: Re: medical_linac compiling problem   (paulmcg - Sep 22, 02:35)
Question Hadron therapy  by Morad Hamad <Morad Hamad>,   Sep 09, 05:37 
Dear all, 
How are you?
 I have the following problems  in hadrontherapy example compilation:-

1- include/HadrontherapyAnalysisManager.hh:47:24: error: AIDA/AIDA.h: No such file or directory

2- /bin/sh: line 1: aida-config: command not found

3- gmake: *** [/home/morad/geant4/tmp/Linux-g++/Hadrontherapy/HadrontherapyAnalysisManager.o] Error 1

Am sure that i have AIDA.h in the /data/geant/jaida/AIDAJNI-3.2.3/include/AIDA directory, but I can't find HadrontherapyAnalysisManager.o inside /home/morad/geant4/tmp/Linux-g++/Hadrontherapy directory

could you please help me? thanks a lot,

N.B I am using openSUSE 11.1

1 None: Re: Hadron therapy   (Paul Nicholas Colin Gloster - Sep 09, 08:18)
(_ Ok: Re: Hadron therapy   (Morad Hamad - Sep 09, 13:41)
(_ None: Re: Hadron therapy   (Paul Nicholas Colin Gloster - Sep 10, 05:15)
(_ Sad: Re: Hadron therapy   (Morad Hamad - Sep 16, 04:54)
Question source volumes with different radiation intensities  by Chibueze Zimuzo <Chibueze Zimuzo>,   Aug 25, 06:27
Hello,

I want to model a given physical volume (a cubic phantom) filled with water containing a small spherical radioactive source in its center with G4. I would like to set the relative radiation intensities of the source to the volume (phantom) at 5:1 while maintaining the same energy (140 keV) for both volumes. I have look at Brachytherapy example but it doesn't quite contain all the details I need.

Any help/suggestion from anyone is most welcomed.

Chibueze.

1 None: Re: source volumes with different radiation intensities   (Joseph Perl - Sep 06, 19:34)
None test medical app via email, please ignore  by Terry Hung <Terry Hung>,   Aug 04, 18:53 
test, please ignore,

-- 
Terry Hung - Stanford Linear Accelerator Center
Question Statistical uncertainties in hadrontherapy  by Ix-Berenice Garcia Ferreira <Ix-Berenice Garcia Ferreira>,   Jul 18, 11:09
I am working with the Hadrontherapy example of Geant4 application 4.9.1.p01. and I am interested in being able to calculate the uncertainties associated to the energy deposited in each energy bin. Since we are using Monte Carlo, this is a very important quantity that has to be calculated.

I am wondering if someone can help me with this matter and tell me how this can be implemented in the example. Cirrone told me how to modify the HadrontherapyMatrix.cc to be able to obtain an independent output file in txt, and it works perfectly. Is there a possibility that the uncertainties can appear in the same output file?.

I will appreciate any help.

All the best.

Ix-Berenice

1 Feedback: Re: Statistical uncertainties in hadrontherapy   (G.A.P.Cirrone - Jul 21, 01:06)
1 Note: Re: Statistical uncertainties in hadrontherapy   (Valery Taranenko - Jul 21, 06:32)
1 None: Re: Statistical uncertainties in hadrontherapy   (Christina Zacharatou - Jul 21, 07:00)
2 None: Re: Statistical uncertainties in hadrontherapy   (G.A.P.Cirrone - Jul 21, 07:32)
2 Feedback: Re: Statistical uncertainties in hadrontherapy   (Christina Zacharatou - Jul 21, 02:26)
3 Feedback: Re: Statistical uncertainties in hadrontherapy   (Pedro Arce - Jul 23, 14:26)
Question Problem in visualization  by Morad Hamad <Morad Hamad>,   Jul 01, 09:09
hello every body... I have a problem in the visualization: I always get this message:

*** VRML 1.0 File g4_05.wrl is generated.

Graphics systems deleted.

Visualization manager deleting...

I wonder if any body have an Idea to solve it...

N.B the cod is running correctly.

cheers,

1 None: Re: Problem in visualization   (Joseph Perl - Jul 01, 09:39)
None Using AIDA for analysis  by <tintin73>,   May 29, 04:35
Dear Geant4 gurus,

I've only just started to use GEANT4. I am trying to run the Brachtherapy application which works fine ...until I try to do some analysis using the aida tool. I've downloaded to tool to [ c:/AIDA ] and unzipped the tarfile [ aida-3.2.1.tar.gz ].

I am unsure how to link this to GEANT4 so that when I switch on [ G4ANALYSIS_USE=1 ] , I stop getting the error message [ /bin/sh: aida-config: command not found ]

I think I need a config script? i.e an aida-setup script. Not sure whre to get this.

Could someone point me in the right direction please?

Thanks a lot.

1 None: Re: Using AIDA for analysis   (Joseph Perl - May 29, 09:44)
Question Cut influence in Gate/Geant4 for a 230 MeV proton beam  by Loïc Grevillot <Loïc Grevillot>,   07 Apr, 2009
I work with Gate that is a Geant4-based platform. My Geant4 version is geant4.9.2

I irradiate a 10x10x40 cm³ water tank, with a 10 cm diameter circular proton beam of 230 MeV. I measure dose deposition in a stack of 2x2x0.1 cm³ voxels. My physics list is roughly composed of the standard EM and Binary Cascade for HAD.

I tried different cut values between 1mm and 1µm to evaluate its influence on the proton range, with the defaut step size. With a 1mm cut or a 1µm cut, the ranges are the same. From 1mm to 0.1mm, the range increase up to 6mm and then go back to its initial position.

1/ I can't explain this phenomenon. How cut values below 1mm can lead to a 6mm range shifting?

Furthemore, with a 0.1mm cut, the range agree with the NIST data within 2mm with a 1mm step limiter and within 1 mm with a 0.1mm step limiter.

2/ Is there any link between the cut value and the steplimiter?

3/ Any other ideas?

Thank you for your suggestions.

Loïc. 

   Attachment:
      http://hypernews.slac.stanford.edu/HyperNews/geant4/get/AUX/2009/04/07/09.11-13223-LG-HypernewsForum.ppt

1 Idea: Re: Cut influence in Gate/Geant4 for a 230 MeV proton beam   (Vladimir Ivanchenko - 12 Apr, 2009)
(_ None: Re: Cut influence in Gate/Geant4 for a 230 MeV proton beam   (Loïc Grevillot - 14 Apr, 2009)
(_ Idea: Re: Cut influence in Gate/Geant4 for a 230 MeV proton beam   (Vladimir Ivanchenko - 14 Apr, 2009)
(_ None: Re: Cut influence in Gate/Geant4 for a 230 MeV proton beam   (Loïc Grevillot - 14 Apr, 2009)
(_ Idea: Re: Cut influence in Gate/Geant4 for a 230 MeV proton beam   (Vladimir Ivanchenko - 14 Apr, 2009)
(_ None: Re: Cut influence in Gate/Geant4 for a 230 MeV proton beam   (Loïc Grevillot - 15 Apr, 2009)
(_ None: Re: Cut influence in Gate/Geant4 for a 230 MeV proton beam   (Loïc Grevillot - 15 Apr, 2009)
Question Hadrontherapy example at 150 MeV  by Sergio Roman Lopez <Sergio Roman Lopez>,   25 Mar, 2009
Running the hadrontherapy example and having modifed the phantom to make it bigger and hit it with a proton beam energy of 150MeV, I got a problem while the application was running. The problem looks as follows: 

Warning! Unknown proton process: HadronElastic
G4EnergyRangeManager:GetHadronicInteraction: counter=1, Ek=110.45764,
Material = Water, Element = Oxygen
*0* low=0, high=100
In src/G4EnergyRangeManager.cc, line 123:
===> GetHadronicInteraction: No Model found
In src/G4EnergyRangeManager.cc, line 123:
===> GetHadronicInteraction: No Model found
Unrecoverable error for:
- Particle energy[GeV] = 0.11045764
- Material = Water
- Particle type = proton
G4Exception : 007
    issued by : G4HadronicProcess
 ChooseHadronicInteraction failed.
 *** Fatal Exception *** core dump ***

 *** G4Exception: Aborting execution ***
 Aborted

I want to run the example at enegies above 100 MeV, and I get the impression that right now the application only has the option to run simulations in an energy range between 0-100MeV. I tried to look into the file G4EnergyRangeManager.cc , but I couldn't find any options there to modify the energy range, Somebody know where can I change this parameter?

Thanks in advance for any help.

Ix-Berenice Garcia Ferreira (using another member account)

1 None: Re: Hadrontherapy example at 150 MeV   (Francesco Romano - 26 Mar, 2009)
(_ Ok: Re: Hadrontherapy example at 150 MeV   (Ix-Berenice Garcia Ferreira - 13 Apr, 2009)
Question Medical linac core dumped in G4 9.1 64bits  by Jose Ramos <Jose Ramos>,   25 Mar, 2009
Hi geant4 users:

I compiled geant4 for an amd64 bits machine with dual core, every thing works fine, examples of brachytherapy and hadrontherapy compile and run well, but the medical linac example compile, but when I run it, I obtain the core dumped (fallo de segmentación) message. Any one have idea for what happens?

Best regards

1 None: Re: Medical linac core dumped in G4 9.1 64bits   (Paul Nicholas Colin Gloster - 25 Mar, 2009)
2 None: Re: Medical linac core dumped in G4 9.1 64bits   (Jose Ramos - 29 Mar, 2009)
None Post-doctoral position at IRSN, France  by <Adesbree>,   24 Mar, 2009 
Dear members,
I'd like to inform you of the opening of a post-doctoral fellowship in our lab at the IRSN (Institut de Radioprotection et de Sûreté Nucléaire, France, http://www.irsn.org/).
This is a 2 year fellowship, co-funded by AREVA, concerning the micrometer scale modelling of the dosimetric pattern due to heterogenous contamination of tissue by alpha emitters. The detailed offer can be found at www.abg.asso.fr (Ref: ABG-32934).
This work will be interdisciplinary, involving biologists, chemists and physicists from the institute.
The position is available from 1 May, 2009. Feel free to forward this announcement to whoever might be interested.
You can contact aurelie.desbree@irsn.fr and david.broggio@irsn.fr to have more details about the position.
Best Regards,
   Aurélie Desbrée

Question 2) Modified-How to retrieve Physics Interaction undergone by a particle  by Abigail <Abigail>,   03 Mar, 2009
Good day,,

While waiting for the reply what I did as another solution is this:

................... 

// check particle
  G4ParticleDefinition * particleType = track->GetDefinition();
  const G4VProcess * creatorProcess = track->GetCreatorProcess();

  G4String pName = particleType->GetParticleName();
  G4String pPhyInt = creatorProcess->GetProcessName();

   if(thePrePVname="water") 

  { 
     analMan->FillWithEnergy_perDepthx(x,edep);

     G4cout<<thePrePVname<<"  "<<x<<"  "<<pName<<"     "<<pid<<" "<<pPhyInt<<G4endl;

   }
........................

But the result is:
--------- Ranecu engine status ---------
 Initial seed (index) = 0
 Current couple of seeds = 9876, 54321
----------------------------------------
Start Run processing.

---> Begin of Event: 0 water -123.14864 e- 1 LowEnCompton water -123.13217 e- 1 LowEnCompton water -123.13823 e- 1 LowEnCompton water -123.13262 e- 1 LowEnCompton water -123.13626 e- 1 LowEnCompton water -123.1386 e- 1 LowEnCompton water -123.1437 e- 1 LowEnCompton water -13.674324 e- 1 LowEnCompton water -17.820113 e- 1 LowEnCompton Segmentation fault

I thought what I did was okey because an error did not occur after gmake But what I get was a Segmentation fault...

Again: Can I ask for help with this?

I again attached in this message the SteppingAction.cc

Thank you very much.

Again, Abby 

   Attachment:
      http://hypernews.slac.stanford.edu/HyperNews/geant4/get/AUX/2009/03/03/22.14-39167-SteppingAction.cc

Question How to retrieve Physics Interaction undergone by a particle  by Abigail <Abigail>,   02 Mar, 2009
Hi I'm abby,

Can anybody help me with my problem?

I want to know what Physics interaction a certain particle experienced after interacting the Target material...

How would I retrieve that information in my Geant4 code???

Thanks a lot for paying attention to this query,,,

Hope someone can lend help,

Thanks,

Abby

1 None: Re: How to retrieve Physics Interaction undergone by a particle   (Joseph Perl - 02 Mar, 2009)
1 None: Re: How to retrieve Physics Interaction undergone by a particle   (Abigail - 03 Mar, 2009)
1 None: Re: How to retrieve Physics Interaction undergone by a particle   (Joseph Perl - 04 Mar, 2009)
2 Question: Re: How to retrieve Physics Interaction undergone by a particle   (Abigail - 03 Mar, 2009)
1 None: Re: How to retrieve Physics Interaction undergone by a particle   (Paul Nicholas Colin Gloster - 05 Mar, 2009)
... 1 Message(s)
News New web site for exchanges around Geant4 medical applications  by Sebastien INCERTI <Sebastien INCERTI>,   03 Nov, 2008
Dear Users and Developers of medical applications,

The low-energy EM Physics Geant4 group has recently taken the initiative to provide for a web site where medical physics developers and users of Geant4 can present their results, irrespective of whether they directly collaborate with the Geant4 group or not. The aim of this web page is to facilitate the exchange of information within the medical Geant4 community and also to bring open issues to the attention of the Collaboration. The web page is designed to address applications/issues by topic, and its preliminary form can be found at:

http://geant4loweworkinggroup.wikispaces.com/Medical+Physics

This is a preliminary web site that will be moved soon to a more adequate location.

The topics encompass the entire spectrum of physics relevant to medicine, and are therefore supported by the Low-Energy group, the Standard EM group and the Hadronic Physics groups of Geant4.

We would be very grateful if you would like to share your results with us so that we can present them in this page. We would also be happy to receive any comments and suggestions you may have for this site.

Please, note that direct links to the "medical" talks presented at the last Geant4 collaboration workshop in Kobe are provided.

Christina Zacharatou, Sebastien Incerti,

for the LowE EM working group

Question Perspex material definition  by Suhaili Zakaria <Suhaili Zakaria>,   07 Oct, 2008
Hello,

I need to include perspex in my simulation. Does anyone has its composition?

Many thanks, S

1 Feedback: Re: Perspex material definition   (Christina Zacharatou - 07 Oct, 2008)
(_ None: Re: Perspex material definition   (Joseph Perl - 09 Oct, 2008)
Question how to setup an x-ray CT scanner system?  by Weixing Cai <Weixing Cai>,   11 Jul, 2008
I am thinking about to setup an x-ray CT scanner system and wondering which example I should start with. The system includes a thermo x-ray tube and a scintillator detector as the major parts.

Thanks!

1 Feedback: Re: how to setup an x-ray CT scanner system?   (Christina Zacharatou - 21 Sep, 2008)
Question Phase contrast in Geant?  by Lucas Clemente <Lucas Clemente>,   01 Jul, 2008
Hello,

Currently, I am thinking about doing some phase contrast simulations for medical appliances with Geant4. The problem is that one would probably need some kind of wave-calculations here. Has anyone ever dealt with phase contrast and Geant4?

Greetings, Lucas

Question Problems when using Geant4-DNA, urgent help needed  by Baiyu Chen <Baiyu Chen>,   08 Jun, 2008
Hi all,

I am a senior student who are recently working on my diploma thesis. I want to look into the application of MC methods to Microdosimetry, so i choose Geant4-DNA. However, i do have problem when using this new package. So it would be really nice if anyone in this forum has such experience and helps me. Thank you very much!

My simulation case is very simple: A 3 MeV alpha particle hits straight on the CENBG's cell phantom model along Z-axis. Since i only want to know the track of the particles, i collect the name of the particles and their positions in each step.

First, i try to use an ordinary G4physicslist, including particle definitions and EMprocess. And the outcome is OK, except for the information is limited.

Then in the second stage, i change the G4physicsList in to a G4-DNA one, including many new header files and so on. Then problems appear! It seems that all the paticles only MOVE in 2 dimensions! the y-position of alpha is always zero!

I really can't figure out why this happens. x and y axis are equally treated in my input file, so why alpha particle only move in XOZ plane? Can anybody help me? My inputfiles can be found at: http://vspace.tsinghua.edu.cn/personaldata/2004011686/Geant4-DNA/microdosimetry.rar

And i have another question. The Energy deposited in most steps is zero. Does that make sense?

1 None: Re: Problems when using Geant4-DNA, urgent help needed   (Sebastien INCERTI - 09 Jun, 2008)
2 None: Re: Problems when using Geant4-DNA, urgent help needed   (Sebastien INCERTI - 09 Jun, 2008)
3 None: Re: Problems when using Geant4-DNA, urgent help needed   (Sebastien INCERTI - 11 Jun, 2008)
Question How to add a metallic insert into a simple water phantom?  Keywords: medlinac, phantom, metallic plate
by Carlo Nicolini <nicolini.carlo@gmail.com>,   31 May, 2008

Hi all G4Users.

I'm using the advanced example MedLinac and I want to simulate the effect of a metallic plate in the dose distribution in a water phantom.

Does a simple method exists? How can I add that metallic plate into the phantom without intersecating volumes?

In the first part I want to simulate the effect of air inhomogeneities in this homogeneous water phantom.

How can I remove a part of the box that defines the phantom?

Thank you all.

Carlo Nicolini

1 None: Re: How to add a metallic insert into a simple water phantom?   (Joseph Perl - 31 May, 2008)
Question Hi CENBG, where can i get the model of high resolution cell phantom  Keywords: High resolution cellular phantom
by Baiyu Chen <Baiyu Chen>,   29 May, 2008

Hi, I am a now a senior student who are working for diploma thesis. I want to discover the application of MC methods in microdosimetry, and then i find your paper which combines Geant4-DNA and high resolution cell phantom in microdosemitry. I am very interested in that phantom. Is that model available online? If yes, where is the website?

Thank you for your help ^_^

1 None: Re: Hi CENBG, where can i get the model of high resolution cell phantom   (Sebastien Incerti - 29 May, 2008)
(_ None: Re: Hi CENBG, where can i get the model of high resolution cell phantom   (Baiyu Chen - 30 May, 2008)
Question med. linac - output  Keywords: medical linac, output
by <ivkovic_ana@hotmail.com>,   29 May, 2008 

Hi, 
After running medical linac example I did not get any output files.
 I can not reach what the problem might be. 
I would appreciate any help, any hint!
Thanks

1 Idea: Re: med. linac - output   (G.A.P.Cirrone - 29 May, 2008)
(_ None: Re: med. linac - output   (ivkovic_ana@hotmail.com - 03 Jun, 2008)
(_ None: Re: med. linac - output   (G.A.P.Cirrone - 03 Jun, 2008)
(_ None: Re: med. linac - output   (michel maire - 03 Jun, 2008)
Question Is any thing wrong with my secondary electron collection?  by <jfgao@mdanderson.org>,   08 Apr, 2008

Dear G4 Developers: I followed some anwsers from the website and came out a couple of lines to collect secondary electrons in my sensitive detector. But I got nothing. Any body can help me check with what is wrong with it? Thank you in advance! 

 G4bool HadrontherapyPhantomSD::ProcessHits(G4Step* aStep, G4TouchableHistory* ROhist)
{
  if(!ROhist)
    return false;    
............

      G4Track*  aTrack = aStep->GetTrack();  
      if (aTrack->GetDefinition() == G4Electron::Electron()) 
	  {  
      	  G4double	energy = aTrack->GetKineticEnergy();
	        	energy = energy/eV;
       	  G4int         nElectron= aStep->GetSecondary();
	  printf(" NofE,KE==",nElectron,energy);	
          }
.........

} Gao

1 Feedback: Re: Is any thing wrong with my secondary electron collection?   (Pedro Arce - 11 Apr, 2008)
Question Brachy gmake  by Brachy Problem <formatwindows@hotmail.com>,   03 Apr, 2008

Hello

When I run gmake for the advanced > Brachytherapy example, I get the following error message:

[root@localhost brachytherapy]# gmake Compiling BrachyAnalysisManager.cc ... src/BrachyAnalysisManager.cc: In constructor `BrachyAnalysisManager::BrachyAnaly sisManager()': src/BrachyAnalysisManager.cc:63: error: `((BrachyAnalysisManager*)this)->BrachyA nalysisManager::theTree' cannot be used as a function 

gmake: *** [/home/local1/geant4/work/tmp/Linux-g++/Brachy/BrachyAnalysisManager. o] Error 1
[root@localhost brachytherapy]#

The environment has been preset to: On this machine the G4ANALYSIS_USE=1

I'm not sure what is causing this problem ? Has anyone previously encountered this problem or have a remote clue as to what might possibly be the cause, or what may remedy this issue.

Any help appreciated. Thanks !

1 Idea: Re: Brachy gmake   (G.A.P.Cirrone - 30 May, 2008)
Question Get the the Number of secondary electron?  by <jfgao@mdanderson.org>,   02 Apr, 2008 
Dear G4 Developers:
Is there any easy way to get the number of secondary electrons from
Sensitive detector for a definite copyNumber? 

Like in ProcessHits(...), 

  G4double energyDeposit = aStep -> GetTotalEnergyDeposit();

I have worked in ExN07 for a while. It is too complicated to figure out
how to GetNElectron in my Sensitive detector. My applicaiton is based
on the Hadrontherapy example.
thank you!
Gao
1 Feedback: Re: Get the the Number of secondary electron?   (Pedro Arce - 03 Apr, 2008)
3 None: Re: Get the the Number of secondary electron?   (jfgao@mdanderson.org - 03 Apr, 2008)
1 Feedback: Re: Get the the Number of secondary electron?   (Pedro Arce - 04 Apr, 2008)
(_ Question: Re: Get the the Number of secondary electron?   (jfgao@mdanderson.org - 04 Apr, 2008)
None Any example of using G4 DNA process?  by <jfgao@mdanderson.org>,   21 Mar, 2008 
Hi, Maria:
Do you have any example of using G4 DNA process? I just checked with 
our updated Geant4.9.1 version in our instition. I already looked through
your IEEE publication. I don't know how to include G4 DNA process into Hadrontherapy example? 
thank you!
Gao
1 None: Re: Any example of using G4 DNA process?   (incerti@cenbg.in2p3.fr - 22 Mar, 2008)
2 None: Re: Any example of using G4 DNA process?   (Maria Grazia Pia - 23 Mar, 2008)
1 None: Thank you so much!   (jfgao@mdanderson.org - 23 Mar, 2008)
(_ None: Re: Thank you so much!   (Maria Grazia Pia - 23 Mar, 2008)
(_ Question: Re: Thank you so much!   (jfgao@mdanderson.org - 28 Mar, 2008)
Question about step limitation in Hadrontherapy   by <jfgao@mdanderson.org>,   11 Mar, 2008 
Dear G4 Developers:
I try to simulate protons irridiating a nanometer scale sphere ( diameter 
40 nm). In the visulation, I can see the protons and secondary electrons
going around the nanosphere. But when I collect the energy depositted in
my 40 spherical sensititive detectors (  ridius range from 0-80 nm),
there is always two high peaks around the surface even the materials 
incide and outside nanometer sphere are same. Then I check the tracking 
information and I found the proton info is resonable as following several
steps,
   
 *********************************************************************************************************
* G4Track Information:   Particle = proton,   Track ID = 1,   Parent ID = 0
*********************************************************************************************************

Step#    X(mm)    Y(mm)    Z(mm) KinE(MeV)  dE(MeV) StepLeng TrackLeng  NextVolume ProcName
    0   -4e-05 -2.74e-06 1.19e-05      2.53        0        0         0 PhantomNPhys initStep
    1 -2.62e-05 -2.75e-06 1.19e-05      2.53  1.2e-05 1.38e-05  1.38e-05 PhantomNPhys msc
    2 -1.59e-05 -2.75e-06 1.19e-05      2.53 2.03e-05 1.03e-05  2.41e-05     NanoPhy Transportation
    3 -6.8e-06 -2.75e-06 1.19e-05      2.53 0.000109 9.07e-06  3.32e-05     NanoPhy msc
    4 2.26e-06 -2.75e-06 1.19e-05      2.53 3.05e-05 9.07e-06  4.23e-05     NanoPhy msc
    5 1.13e-05 -2.74e-06 1.19e-05      2.53        0 9.07e-06  5.13e-05     NanoPhy msc
    6 1.59e-05 -2.74e-06 1.19e-05      2.53 5.56e-05 4.54e-06  5.59e-05 PhantomNPhys Transportation
    7 0.000339 -3.2e-06  1.2e-05      2.52  0.00474 0.000323  0.000379 PhantomNPhys hLowEIoni
    8 0.000626 -3.61e-06 1.19e-05      2.51  0.00401 0.000287  0.000666 PhantomNPhys hLowEIoni 

But the secondary electrons step is inncorrect as following,

*********************************************************************************************************
* G4Track Information:   Particle = e-,   Track ID = 172,   Parent ID = 1
*********************************************************************************************************

Step#    X(mm)    Y(mm)    Z(mm) KinE(MeV)  dE(MeV) StepLeng TrackLeng  NextVolume ProcName
    0    0.101 -0.00038  0.00363  0.000999        0        0         0 PhantomNPhys initStep
    1    0.101 -0.000368  0.00363         0 0.000999   0.0215    0.0215 PhantomNPhys msc
Track (trackID 172, parentID 1) is processed with stopping code 2
### pop requested out of 170 stacked tracks.

I noticed that the StepLeng is always 0.0215 mm. This is obviously outside nanosphere. 
Can you tell me how to setup steplimiter for secondary electrons? (I noticed others
have similar problem)
thank you!
1 None: RE: about step limitation in Hadrontherapy   (Makoto Asai - 11 Mar, 2008)
2 None: Re: about step limitation in Hadrontherapy   (Maria Grazia Pia - 11 Mar, 2008)
1 None: Re: about step limitation in Hadrontherapy   (jfgao@mdanderson.org - 11 Mar, 2008)
Question Problem with histogram generation in Hadrontherapy  Keywords: root, histogram
by Manuel <manuel.varisao@gmail.com>,   29 Feb, 2008

Dear developers, first of all thank you for Hadrontherapy example that is a very nice and usefull example for my work.

I am trying to use analysis to produce dose distributions but I suffer a problem with the generation of .root file.

In the code is written: 

 theTree = treeFact -> create(fileName,"hbk",false,true);
 histFact = aFact -> createHistogramFactory(*theTree);
 h1 = histFact -> createHistogram1D("10","slice, energy", 200, 0., 200. );

but when I try to generate root files, replacing paw with root,
 I see the ntuple with the TBrowser
but I am not able to see the histogram.

Any idea on the problem?

Thank you very much, Manuel

1 Idea: Re: Problem with histogram generation in Hadrontherapy   (G.A.P.Cirrone - 29 Feb, 2008)
(_ Ok: Re: Problem with histogram generation in Hadrontherapy   (Manuel - 02 Mar, 2008)
None Summary of Geant4 Electromagnetic Changes over the Last Few Years  by Joseph Perl <Joseph Perl>,   21 Feb, 2008

Dear Colleagues,

In the course of writing a recent paper, I felt the need to better understand exactly how Geant4 Electromagnetics has evolved over the past few years. Specifically, I wanted to summarize what has changed between the publication of the significant paper by E. Poon et. al that used release 4.6.1 and the more recent release 4.9.1.

I'd like to share that document with you since it may be helpful.

You can find it on the g4namu website at: http://geant4.slac.stanford.edu/g4namu/Presentations/EMChanges_Geant4_6_1_to_4_9_1.pdf

Cheers,

Joseph

1 None: Re: Summary of Geant4 Electromagnetic Changes over the Last Few Years   (Maria Grazia Pia - 22 Feb, 2008)
Question Secondary gamma slice-energy was abscent in Hadrontherapy  by <jfgao@mdanderson.org>,   18 Feb, 2008 
Dear Developers:
I tried to add another small region in Phantom in Hadrontherapy 
example as following,


  PhantomN = new G4Box("PhantomN",phantomNSizeX,phantomNSizeY, phantomNSizeZ);
  PhantomNLog = new G4LogicalVolume(PhantomN,water,"PhantomNLog",0,0,0);


  PhantomNPhys = new G4PVPlacement(0,                        // rotation
				    G4ThreeVector(40.*mm,0,0), // transition   
                                    "PhantomNPhys",            // Name
     				    PhantomNLog,               // Associated logical volume
                                    phantomPhysicalVolume,               // Mother volume
   				    false,0); 

Then I tried to do G4parameterision of this small region. I hooked this
region also in sensitivedetector as 
      PhantomNLog -> SetSensitiveDetector(phantomSD);
But in the .aida analysis fils, I can't see the gamma rays energy 
deposit in "secondary gamma slice-energy" over that region. there is 
a gap always. Can anybody tell me what is the problem?

thank you!  
Gao
1 None: Re: Secondary gamma slice-energy was abscent in Hadrontherapy   (Francesco Romano - 21 Feb, 2008)
(_ Question: Re: Secondary gamma slice-energy was abscent in Hadrontherapy   (jfgao@mdanderson.org - 25 Feb, 2008)
Question LSO emission spectrum  Keywords: LSO emission spectrum
by Martin Goettlich <Martin Goettlich>,   08 Feb, 2008

Dear colleagues,

for my studies I need the emission spectrum of LSO for 511 keV photons.

Surely somebody has already implemented this in his own GEANT4 application.

Martin Göttlich

Question Untitled  Keywords: LSO emission spectrum
by Martin Goettlich <Martin Goettlich>,   08 Feb, 2008 
Dear colleagues,

for my studies I need the emission spectrum of LSO for 511 keV photons.

Surely somebody has already implemented this in his own GEANT4 application.

Martin Göttlich
Question How to replace G4RandGauss by linear distribution?  by <jfgao@mdanderson.org>,   29 Jan, 2008 
Dear G4 Developers:
I want to replace the G4RandGauss energy distribution in Hadrontherapy
by a linear distribution which is from a minmum to a maxium. Does Geant4
has kind of G4Rand..Linear function? 
thanks!
Gao
1 None: I figured out the problem.   (jgzm6@umr.edu - 29 Jan, 2008)
2 None: I figured out the problem.   (jgzm6@umr.edu - 29 Jan, 2008)
3 None: I figured out the problem.   (jgzm6@umr.edu - 29 Jan, 2008)
Question How to replace G4RandGauss by linear distribution?  by <jfgao@mdanderson.org>,   29 Jan, 2008 
Dear G4 Developers:
I want to replace the G4RandGauss energy distribution in Hadrontherapy
by a linear distribution which is from a minmum to a maxium. Does Geant4
has kind of G4Rand..Linear function? 
thanks!
Gao
Question Electron track killing  Keywords: steppingaction, parallel world, track killing
by <fvvrooijen@hotmail.com>,   17 Jan, 2008 
I'm currently working with version 4.9 on a simulation for radiotherapy treatment.
I'm using a ct dataset which is voxelized in the geant world using a parameterisation.
Aim is to run the simulation daily so i'm working on tricks to increase my simulation speed.
One of those trick is allowing electron tracks only inside a certain region of interest and 
killing them outside the ROI. Since the ct set is voxelized and each loaded set is different
i cannot specify a region in the real world. Therefore i constructed a parallel world with a box
volume which has to define my ROI.  

How can I make a steppingaction in where the electron tracks 
can check whether they are in the parallel box volume?
None extended DICOM compilation problem  Keywords: dicom index rindex
by Carlo Nicolini <nicolini.carlo@gmail.com>,   28 Dec, 2007

Hi,

I use the latest release Geant4.9.1, winXP with cygwin and VC7 compiler. When I compile \extended\DICOM example I get

src/DicomHandler.cc(307) : error C3861: 'index': identifier not found src/DicomHandler.cc(308) : error C3861: 'rindex': identifier not found 

make: *** [c:/g4work/tmp/WIN32-VC/dicom/DicomHandler.o] Error 2

The compilator doesnt'know 'index' and 'rindex' identifier?

What should I do?

Thanks Carlo

1 Note: Re: extended DICOM compilation problem   (Pedro Arce Dubois - 14 Jan, 2008)
None Hadrontherapy example for carbon ions and physic  Keywords: Hadrontherapy Example
by Bernd <bernard.shalten@gmail.com>,   22 Sep, 2007

Dear all, I and my group are starting in the use of the very interesting hadrontherapy example and we are planning to use it in our university for carbon-ion therapy studies.

The version with geant4.8.3 worked correctly with all the macro files.

In the new version only the default.mac and visualisation.mac seem to produce some result. The other produce only runs that end immediately.

Various test and comparison with experimental data (at energies between 100 and 300 AMeV), obtained with the previous hadrontherapy version showed identical results between the lowE ICRU49 and the Standard even if our data seem to be better fitted with the Standard. On the other hand Standard results fitted perfectly with data from Ziegler and Paul that represent a reference in this field. How an user can choice beetween two packages that do not show macroscopical differences?

Thank you

Bernd Shalten

1 None: Re: Hadrontherapy example for carbon ions and physic   (Maria Grazia Pia - 22 Sep, 2007)
3 Feedback: Re: Hadrontherapy example for carbon ions and physic   (G. A. Pablo Cirrone - 22 Sep, 2007)
1 Ok: Re: Hadrontherapy example for carbon ions and physic   (Bernd - 24 Sep, 2007)
Question beginner needs help with simple example  Keywords: Simple, medical, electrons, scattering
by John <calculus7@gmail.com>,   12 Sep, 2007

I need help with a simple example. I am working for a medical physicist that wants me to simulate 200keV electrons hitting a very thin aluminum sheet. The information that he wants to get from this is how many electrons have scattered off of the sheet, how many electrons stay in the sheet, and how many transmit through. Does anyone have any suggestions? Should I use calorimeters or make the aluminum sheet a sensitive detector. I don't know how to track these things! Also, is it possible to only shoot electrons from a particle gun? Because I'm using low energy electrons and it keeps telling me that I need to include positrons and gammas. Please help! I don't understand Geant4 very well at all! Does anyone have any suggestions for a good tutorial or something? I didn't find the application developers manual very helpful. Thanks!!!

1 None: Re: beginner needs help with simple example   (michel maire - 12 Sep, 2007)
3 None: Re: beginner needs help with simple example   (G.A.P.Cirrone - 12 Sep, 2007)
Question Hadrontherapy runtime error.."*** glibc detected *** double free or corruption (out): 0x091f62a0 *** "  Keywords: *** glibc detected *** double free or corruption (out): 0x091f62a0 ***
by jerry <jerry>,   22 Aug, 2007

Hi all,

I am working on the advanced/hadrontherapy example as part of my research. This example is running perfectly on my office, scientific linux machine. Recently I also installed the newly available Geant4-VMWARE player package in my laptop. All beginer level examples are running perfectly in my laptop including Brachytherapy example.But when I run Hadrontherapy example, although it compiles with out any error, when I run it, Iam getting an error and it aborts the run..The speific error is given below.

*** glibc detected *** double free or corruption (out): 0x091f62a0 *** Abort. 

           Iam also giving a copy of the entire run output which Iam getting after getting the program successfully compiled...

*************************************************************
 Geant4 version Name: geant4-08-03    (5-May-2007)
                      Copyright : Geant4 Collaboration
                      Reference : NIM A 506 (2003), 250-303
                            WWW : http://cern.ch/geant4
*************************************************************

Visualization Manager instantiating... Visualization Manager initialising... Registering graphics systems... 

You have successfully registered the following graphics systems.
Current available graphics systems are:
  ASCIITree (ATree)
  DAWNFILE (DAWNFILE)
  GAGTree (GAGTree)
  G4HepRep (HepRepXML)
  G4HepRepFile (HepRepFile)
  RayTracer (RayTracer)
  VRML1FILE (VRML1FILE)
  VRML2FILE (VRML2FILE)
  OpenGLImmediateX (OGLIX)
  OpenGLStoredX (OGLSX)

Registering model factories... 

You have successfully registered the following model factories.
Registered model factories:
  generic
  drawByCharge
  drawByParticleID
  drawByOriginVolume
  drawByAttribute

Registered filter factories:
  chargeFilter
  particleFilter
  originVolumeFilter
  attributeFilter

 UI session starts ...
/tracking/verbose 0
/run/verbose 0
/event/verbose 0
/physics/addPhysics positron-standard
Adding PhysicsList component positron-standard
HadrontherapyPhysicsList::AddPhysicsList: positron-standard is registered
/physics/addPhysics ion-LowE
Adding PhysicsList component ion-LowE
HadrontherapyPhysicsList::AddPhysicsList: ion-LowE is registered
/physics/addPhysics muon-standard
Adding PhysicsList component muon-standard
HadrontherapyPhysicsList::AddPhysicsList: muon-standard is registered
/physics/addPhysics decay
Adding PhysicsList component decay
HadrontherapyPhysicsList::AddPhysicsList: decay is registered
/physics/addPhysics proton-precompound
Adding PhysicsList component proton-precompound
HadrontherapyPhysicsList::AddPhysicsList: proton-precompound is registered
****** Proton Precompound Physics List is active !!!!!! ******
 Hadronic physics is registered
/run/initialize
/vis/scene/create
/vis/open HepRepFile
/vis/viewer/flush
G4Scene::AddWorldIfEmpty: The scene was empty of run-duration models.
  "world" has been added.
WARNING: The scene, "scene-0", of viewer "viewer-0 (G4HepRepFile)"
  of scene handler "scene-handler-0"  has changed.  To see effect,
  "/vis/viewer/select viewer-0" and "/vis/viewer/rebuild".
/tracking/storeTrajectory 1
/vis/scene/endOfEventAction accumulate
WARNING: The vis manager will keep up to 100 events.
  This may use a lot of memory.
/vis/scene/notifyHandlers
WARNING: The scene, "scene-0", of viewer "viewer-0 (G4HepRepFile)"
  of scene handler "scene-handler-0"  has changed.  To see effect,
  "/vis/viewer/select viewer-0" and "/vis/viewer/rebuild".
/vis/viewer/update
/run/beamOn 1
*** glibc detected *** double free or corruption (out): 0x091f62a0 ***
Abort
localhost.localdomain:/hadrontherapy < 77 >

                  Please send me a reply at the earliest, if any one of u guys know the reason for this error.

Thanks in Advance,

Jerry

1 Feedback: Re: Hadrontherapy runtime error.."*** glibc detected *** double free or corruption (out): 0x091f62a0 *** "   (G.A.P. Cirrone - 30 Aug, 2007)
Question Untitled  Keywords: *** glibc detected *** double free or corruption (out): 0x091f62a0 ***
by jerry <jerry>,   22 Aug, 2007

Hi all,

I am working on the advanced/hadrontherapy example as part of my research. This example is running perfectly on my office, scientific linux machine. Recently I also installed the newly available Geant4-VMWARE player package in my laptop. All beginer level examples are running perfectly in my laptop including Brachytherapy example.But when I run Hadrontherapy example, although it compiles with out any error, when I run it, Iam getting an error and it aborts the run..The speific error is given below.

*** glibc detected *** double free or corruption (out): 0x091f62a0 *** Abort. 

           Iam also giving a copy of the entire run output which Iam getting after getting the program successfully compiled...

*************************************************************
 Geant4 version Name: geant4-08-03    (5-May-2007)
                      Copyright : Geant4 Collaboration
                      Reference : NIM A 506 (2003), 250-303
                            WWW : http://cern.ch/geant4
*************************************************************

Visualization Manager instantiating... Visualization Manager initialising... Registering graphics systems... 

You have successfully registered the following graphics systems.
Current available graphics systems are:
  ASCIITree (ATree)
  DAWNFILE (DAWNFILE)
  GAGTree (GAGTree)
  G4HepRep (HepRepXML)
  G4HepRepFile (HepRepFile)
  RayTracer (RayTracer)
  VRML1FILE (VRML1FILE)
  VRML2FILE (VRML2FILE)
  OpenGLImmediateX (OGLIX)
  OpenGLStoredX (OGLSX)

Registering model factories... 

You have successfully registered the following model factories.
Registered model factories:
  generic
  drawByCharge
  drawByParticleID
  drawByOriginVolume
  drawByAttribute

Registered filter factories:
  chargeFilter
  particleFilter
  originVolumeFilter
  attributeFilter

 UI session starts ...
/tracking/verbose 0
/run/verbose 0
/event/verbose 0
/physics/addPhysics positron-standard
Adding PhysicsList component positron-standard
HadrontherapyPhysicsList::AddPhysicsList: positron-standard is registered
/physics/addPhysics ion-LowE
Adding PhysicsList component ion-LowE
HadrontherapyPhysicsList::AddPhysicsList: ion-LowE is registered
/physics/addPhysics muon-standard
Adding PhysicsList component muon-standard
HadrontherapyPhysicsList::AddPhysicsList: muon-standard is registered
/physics/addPhysics decay
Adding PhysicsList component decay
HadrontherapyPhysicsList::AddPhysicsList: decay is registered
/physics/addPhysics proton-precompound
Adding PhysicsList component proton-precompound
HadrontherapyPhysicsList::AddPhysicsList: proton-precompound is registered
****** Proton Precompound Physics List is active !!!!!! ******
 Hadronic physics is registered
/run/initialize
/vis/scene/create
/vis/open HepRepFile
/vis/viewer/flush
G4Scene::AddWorldIfEmpty: The scene was empty of run-duration models.
  "world" has been added.
WARNING: The scene, "scene-0", of viewer "viewer-0 (G4HepRepFile)"
  of scene handler "scene-handler-0"  has changed.  To see effect,
  "/vis/viewer/select viewer-0" and "/vis/viewer/rebuild".
/tracking/storeTrajectory 1
/vis/scene/endOfEventAction accumulate
WARNING: The vis manager will keep up to 100 events.
  This may use a lot of memory.
/vis/scene/notifyHandlers
WARNING: The scene, "scene-0", of viewer "viewer-0 (G4HepRepFile)"
  of scene handler "scene-handler-0"  has changed.  To see effect,
  "/vis/viewer/select viewer-0" and "/vis/viewer/rebuild".
/vis/viewer/update
/run/beamOn 1
*** glibc detected *** double free or corruption (out): 0x091f62a0 ***
Abort
localhost.localdomain:/hadrontherapy < 77 >

                  Please send me a reply at the earliest, if any one of u guys know the reason for this error.

Thanks in Advance,

Jerry

None Status of Monte Carlo Treatment Planning in Europe  Keywords: A Survey on the status of Monte Carlo Treatment Planning in Europe
by EMILIANO <EMILIANO>,   18 Aug, 2007 
Dear colleagues,


Please find below a message regarding a questionnaire on the use of 
MC in treatment planning in the countries of the European Union. 

The survey is being advertised in the European Federation of Organisations 
for Medical Physics web site (EFOMP: www.efomp.org), through the 
distribution lists of national member organizations of medical physics 
in the countries of the EU and through the most popular physics Monte 
Carlo mailing lists.

I hope that this initiative can be of interest for the medical 
applications section of the GEANT4 community forum.
Please feel free to share this message with your collaborators.

Best regards,

Emiliano Spezi

================================================================
Cardiff 12 Jul. 07


Dear colleague,


RE: EWG-MCTP survey: status of MCTP in Europe


 On behalf of the European Workgroup on Monte Carlo Treatment 
Planning (EWG-MCTP) (1) I would like to invite you to complete an 
on-line questionnaire on the use of Monte Carlo (MC) technology 
in the medical physics environment within the countries of the 
European Union.

 MC based dose calculation engines are currently being implemented 
into commercial treatment planning systems. In October 2006 the 
"First European Workshop on Monte Carlo treatment planning", 
was organized at the Ghent University (Belgium) as an initiative 
of the EWG-MCTP. This follows similar initiatives across the 
Atlantic (2). The success of these scientific events reflects the 
continuously raising interest in MCTP within the clinical environment.

 The aim of this questionnaire is to survey the current status 
of MC applications in treatment planning across Europe and to 
provide a realistic snapshot of how much MCTP technology in 
breaking through clinical practice, research and development at 
the European level. 

 The questionnaire is built with 12 independent modular sections 
including brachytherapy, dosimetry, external beam radiotherapy, 
nuclear medicine and radiation protection. The completion of the 
questionnaire should not take more than 10 minutes. To start the 
questionnaire please follow this link (3). 
 
Thank you for participating to this survey.

Yours sincerely,

Emiliano Spezi
--
================================================================
Emiliano Spezi PhD
Department of Medical Physics
Velindre Cancer Centre
Velindre Road                
CF14 2TL                      - Voice: +44(0)2920 316264
Cardiff (United Kingdom)      - Fax:   +44(0)2920 316293
Email: Emiliano.Spezi@velindre-tr.wales.nhs.uk  
================================================================

1. EWG-MCTP Workshop: http://www.ewg-mctp.ugent.be
2. McGill Workshop: http://www.medphys.mcgill.ca/~mcworkshop2007/Welcome.html
3. http://www.wales.nhs.uk/sites3/questionnaireform.cfm?orgId=360&qid=224
None Error using ROOT files in GEANT  Keywords: ROOT geant 4.9
by Sam <peterso3@mailbox.sc.edu>,   09 Aug, 2007

I am having difficulty using ROOT files in the MedLinac example using Geant4.9 on MAC OS X. Whenever the program reaches the Fill command for any root histo, it crashes. These files worked perfectly with 4.8.2.p01. Is there anyone who has had the same problem and has discovered how to fix this?

None Error in MedLinac Example  Keywords: Segmentation, Fault, Medlinac
by Theo DuBose <Theo DuBose>,   07 Jun, 2007

I keep getting errors like this: 

       MedLinacPhantomROGeometry::Build()-----------------------

       Segmentation fault

when running the MedLinac example with macro.mac and dawnvis.mac.

Anybody know why this is happening? I'm running 4.8.3 and the latest version of CLHEP on OSX 10.4 Intel.

Thanks,

Theo

Question Brachytherapy - G4ANALYSIS_USE   Keywords: Brachytherapy AIDA CYGWIN PI OpenGL
by Amin <amin@uoit.net>,   19 Feb, 2007 
Hi,

I'm trying to run the Brachytherapy example (using cygwin). Mind you 
I have yet to install AIDA/PI.

At the moment I receive the following messages:

1. "G4ANALYSIS_USE environment variable not set. NO ANALYSIS"

- Is this an AIDA specific message ?

2. "... Illegal parameter <0> </vis/open OGLIX>... Command Ignored."

- Is this something like the novice/N03 example where you need to change
the OpenGL X11 to OpenGL for Windows ?

* Lastly it seems several versions of AIDA are floating around, some
where on the SLAC site, I found that JAIDA was recommended, is that 
also recommended for Cygwin users ?

Thanks & Regards,
Amin
1 Note: Re: Brachytherapy - G4ANALYSIS_USE   (Susanna Guatelli - 20 Feb, 2007)
1 Question: Re: Brachytherapy - G4ANALYSIS_USE   (Amin - 20 Feb, 2007)
1 None: Re: Brachytherapy - G4ANALYSIS_USE   (Amin - 20 Feb, 2007)
... 3 Message(s)
3 None: Re: Brachytherapy - G4ANALYSIS_USE   (Andreas Pfeiffer - 20 Feb, 2007)
1 None: Re: Brachytherapy - G4ANALYSIS_USE   (Amin - 21 Feb, 2007)
...
Question Urgent Help Needed! How to define the G4PVDivison as SD?  Keywords: how to define the G4PVDison as SD
by <jgzm6@umr.edu>,   16 Feb, 2007 
Dear G4s:
It took me several days to figured out the reason of causing code fail
to generate output file. But I don't how to fix it? Please help me!!! 
( I already looked at those Q & A related in G4PVDivision).

Here is part of code. I try to define childLogZ as SD.

------------------------------------------------------------------

  divSolidX = new G4Box("divSolidX",20*mm, 30*mm, 40*mm);
  childLogX = new G4LogicalVolume(divSolidX, water, "childX",0,0,0);
  divBoxX = new G4PVDivision("division along X giving nDiv, width and offset",
                    childLogX, PhantomLog, kXAxis, divnmbX, widthX, offsetX);


.............

  divSolidZ = new G4Box("divSolidZ",20*mm, 30*mm, 40*mm);
  childLogZ = new G4LogicalVolume(divSolidZ, water, "childZ",0,0,0);
  divBoxZ = new G4PVDivision("division along Z giving nDiv, width and offset",
                       childLogZ, childLogY, kZAxis, divnmbZ, widthZ, offsetZ);

...........   

 //     PhantomLog -> SetSensitiveDetector(phantomSD);    //(1)
 //     childLogZ -> SetSensitiveDetector(phantomSD);     //(2)

-----------------------------------------------------------------
My problem is: 
Without hooking the G4PVDision to PhantomLog, using line (1), it works;
Hooking the G4PVDision to PhantomLog, using line (1), it dosen't;
hooking the G4PVDision to PhantomLog, using line (2), it dosen't;
Without hooking the G4PVDision to PhantomLog, using line (2),it dosen't;

Thank you so much!
Gao
1 Feedback: Re: Urgent Help Needed! How to define the G4PVDivison as SD?   (jgzm6@umr.edu - 21 Feb, 2007)
Question Problem in TestEm7  by Ling Long <Ling Long>,   05 Jan, 2007

When I uncomment G4ANALYSIS_USE in GNUmakefile and make. It's success but run ./TestEm7 ionC12.mac it aborted why? what can i do????

the examples TestEm7 is in the examples/extended/electromagnetic/TeseEm7

Question Phantom with 150 millions of voxel  Keywords: memory, Phantom, G4VPVParameterisation
by Vagner Cassola <vagner.cassola@gmail.com>,   24 Nov, 2006

Hi,

I want to connect a Phantom with 150 millions of voxel, somebody knows (or has a idea) how much memory is necessary to connect this Phantom? Because I tried using a computer with 472MB of ram and 643MB of swap and the application crashed. I used the G4VPVParameterisation class.

Thanks Vagner Cassola

1 None: Re: Phantom with 150 millions of voxel   (Vagner Cassola - 28 Nov, 2006)
Question Is this correct physics in Brachytherapy example?  by David Callender <quantumstringfield@yahoo.com>,   31 Oct, 2006

Hi,

I ran the Brachytherapy example via Geant4.8.1 that models the Leipzig applicator. At /runbeamOn 5000 there are quite a large number of gamma 'particles' (356keV) from a Ir192 source that penetrate through the applicator housing which is made of tungsten. My question is, should this be occuring? Does this example accurately model what occurs for the actual applicator? I would have thought that the housing would permit particles to exit through the applicator window only, while at the same time, shielding any unwanted leakage. Am I mistaken in this case?

Thanks for any input.

1 Note: Re: Is this correct physics in Brachytherapy example?   (Susanna Guatelli - 20 Feb, 2007)
Question Geant4 useful for chemical reactions?  Keywords: chemical reactions
by <machado@soton.ac.uk>,   20 Oct, 2006

Hi

Does anybody know whether or not Geant4 has been used or is useful for any kind of chemical reactions problems?

Thanks

None : Call for Papers and Participations in The Japan Taiwan Symposium on Simulation in Medicine   by Takashi Sasaki <Takashi Sasaki>,   11 Oct, 2006

The Japan Taiwan Symposium on Simulation in Medicine December 12-15, 2006 Tsukuba, Japan

The Japan-Taiwan Symposium on Simulation in Medicine will be held in Tsukuba, Japan, in December 2006 with a Geant4 Lecture Course co- organized just prior to the symposium.

Simulation plays a very important role today not only in research but also in clinical applications. The symposium will focus on simulation for radiotherapy, but will also include other medical applications. The symposium offers an opportunity for simulation software developers and medical users to meet and discuss recent progress and future directions.

Call for Participations: The registration page will open soon at http://www-conf.kek.jp/geant4.

Call for papers:

The science advisory committee for the symposium invites submissions of papers on variety of topics including, but not limited to, simulation engines, technique, theory, physics models and medical applications.

The Abstract should be a minimum of 100 and no more than 400 words, and submitted from the symposium web page http://www-conf.kek.jp/geant4/. You may include the URL of your web page as the reference in case you need to show pictures or graphs.

Submission deadline: Oct. 20th, 2006 Notification to users: No later than Nov. 6th, 2006

Question How to emit particals to different dircetions with the same particalGun?  by fangrui <fangrui>,   12 Aug, 2006

Now I want to emit particals to different dircetions,can a particalGun do the work? And how does it work? Can anyone offer some exampes? Thnaks!

1 None: Re: How to emit particals to different dircetions with the same particalGun?   (Xiaoning Ding - 12 Aug, 2006)
3 None: Re: How to emit particals to different dircetions with the same particalGun?   (michel maire - 14 Aug, 2006)
None Is there any example to show how to use nested parameterization class  Keywords: Nested parameterization example code
by Xiaoning Ding <xiading@mdanderson.org>,   10 Jul, 2006

I heard that that Nested parameterization requires much less memory for geometry optimization and gives much faster navigation for ultra-large number of voxels. Is there any example code to show how to use nested parameterization ?

Thanks a lot in advance.

-Xiaoning Ding Ph.D. Senior Research Programmer The University of Texas MD Anderson Cancer Center Department of Proton Therapy

xiading@mdanderson.org

1 None: Re: Is there any example to show how to use nested parameterization class   (Jonathan Rogers - 13 Jul, 2006)
3 None: Re: Is there any example to show how to use nested parameterization class   (Makoto Asai - 14 Jul, 2006)
7 None: Re: Is there any example to show how to use nested parameterization class   (Xiaoning Ding - 09 Aug, 2006)
(_ None: Re: Is there any example to show how to use nested parameterization class   (Xiaoning Ding - 23 Aug, 2006)
(_ None: Re: Is there any example to show how to use nested parameterization class   (Vagner Cassola - 08 Nov, 2006)
33 None: Yes, see examples/runAndEvent/RE02   (Joseph Perl - 04 May, 2007)
35 None: Sorry, that's examples/extended/runAndEvent/RE02   (Joseph Perl - 04 May, 2007)
None Geant4 applications at NSS 2006  by Maria Grazia Pia <Maria Grazia Pia>,   29 May, 2006

Geant4 users in medical applications may be interested to submit an abstract on their ongoing projects to the IEEE Nuclear Science Symposium (http://www.nss-mic.org/2006). IEEE NSS is a major conference in experimental technologies, including a Software & Computing session.

The official deadline for abstract submission is over, but direct submission to the conveners is still accepted.

If you are interested, please send your abstract to the Software and Computing convener (Maria.Grazia.Pia@cern.ch, with cc to nss2006@ornl.gov).

Looking forward to many exciting Geant4 results,

Maria Grazia Pia

NSS Software & Computing co-Convener

Question Medical Linac Run Time Error in GEANT4.8.0.p01  by Gocha Khelashvili <Gocha Khelashvili>,   20 Mar, 2006

OK, I guess previous message did not work as intended. Instead of attachment I am provideing URL: (http://agni.phys.iit.edu/~khelashvili/medlinac-run-error1.jpg) for error message. And sorry for previus message (I do not know how to remove it) ______________________________________________________________________ Hello Everybody,

I am having problems running "Medical Linac" example with GENAT4.8.0.p01 version. I had run this example in past with GEANT4.7.1 version and did not have any problems. However, after updating all my machines to GEANT4.8.0.p01 version I am having the following problems: Example compiles and links OK, creates executable. When I run executable, I am getting error message that is shown on attached screenshot. Has anyone seen this kind of error before? Can anyone help me with this problem?

Thanks in advance - Gocha _______________________________________________________________________

1 Feedback: Re: Medical Linac Run Time Error in GEANT4.8.0.p01   (Michela Piergentili - 16 May, 2006)
None Medical Linac Example Run Time Error on GEANT4.8.0.p01  by Gocha Khelashvili <Gocha Khelashvili>,   20 Mar, 2006 
This is a multi-part message in MIME format.

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Hello Everybody,

 

I am having problems running "Medical Linac" example with GENAT4.8.0.p01
version. I had run this example in past with GEANT4.7.1 version and did not
have any problems. However, after updating all my machines to GEANT4.8.0.p01
version I am having the following problems: Example compiles and links OK,
creates executable. When I run executable, I am getting error message that
is shown on attached screenshot. Has anyone seen this kind of error before?
Can anyone help me with this problem? 

 

Thanks in advance - Gocha 

 

 

Gocha Khelashvili, Ph.D.

Assistant Research Professor of Physics

BCPS Department, Illinois Institute of Technology

3101 S. Dearborn St. Chicago, IL 60616

Phone: (312) 567-3019

Fax:     (312) 567-3494

Email:  <mailto:khelashvili@iit.edu> khelashvili@iit.edu 

 


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<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
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<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
font-family:Arial'><o:p>&nbsp;</o:p></span></font></p>

<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
font-family:Arial'>I am having problems running &#8220;Medical Linac&#8221;
example with GENAT4.8.0.p01 version. I had run this example in past with
GEANT4.7.1 version and did not have any problems. However, after updating all
my machines to GEANT4.8.0.p01 version I am having the following problems: Example
compiles and links OK, creates executable. When I run executable, I am getting
error message that is shown on attached screenshot. Has anyone seen this kind
of error before? Can anyone help me with this problem? <o:p></o:p></span></font></p>

<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
font-family:Arial'><o:p>&nbsp;</o:p></span></font></p>

<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
font-family:Arial'>Thanks in advance - Gocha <o:p></o:p></span></font></p>

<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
font-family:Arial'><o:p>&nbsp;</o:p></span></font></p>

<p class=MsoNormal><font size=3 face="Times New Roman"><span style='font-size:
12.0pt'>&nbsp;<o:p></o:p></span></font></p>

<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
font-family:Arial'>Gocha Khelashvili, Ph.D.</span></font><o:p></o:p></p>

<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
font-family:Arial'>Assistant Research Professor of Physics</span></font><o:p></o:p></p>

<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
font-family:Arial'>BCPS Department, Illinois Institute of Technology</span></font><o:p></o:p></p>

<p class=MsoNormal><st1:address w:st="on"><st1:Street w:st="on"><font size=2
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 w:st="on">IL</st1:State> <st1:PostalCode w:st="on">60616</st1:PostalCode></span></font></st1:address><o:p></o:p></p>

<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
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<p class=MsoNormal><font size=2 face=Arial><span style='font-size:10.0pt;
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--Boundary_(ID_Q6C/DWbAGnB8B0zOr9Fcfg)--
Idea how can I simulate DNA strand breaks ?  Keywords: DNA simulation
by Shahrokh <Shahrokh>,   06 Feb, 2006 
I interested in simulate the DNA strand breaks induced by ionizing radiation
in GEANT4.is it possible to design DNA structure with GEANT4?if yes, how can process that.
would some one please guide me about the matter?
1 None: Re: how can I simulate DNA strand breaks ?   (Maria Grazia Pia - 15 May, 2006)
Sad Hadrontherapy analysis( .hbk files)  Keywords: Analysis , .hbk output file format.
by Giles Kisife <Giles Kisife>,   03 Jan, 2006 

Hi
   I am runing the advanced example in hadrontherapy and using 
OpenScientist for analysis. I get the .hbk (hadrontherapy.hbk) out files
but I can't open them. I have tried Jas3 and openScintist LAb (Onx) but 
hasn't suceeded. I do not even know if the histograms are created or not.

I will be glad if any one has sugestions. And may be how I could change the default out put file format from .hbk to say .aida.

But in the OpenScientist web page: http://openscientist.lal.in2p3.fr/ it says for .hbook file formats. "We definitely advise to avoid the .hbook format which is related to software no more supported by the lab that created it (CERN)." Not sure if this is the cause of my problem, but if it is then it would be nice to change the default otuput file format from .hbk.

I will be glad to have any sugestions as soon as possible. Thanks in advance, Giles Kk XXXXXXXXXXXXX

1 Feedback: Re: Hadrontherapy analysis( .hbk files)   (Igor A. Pshenichnov - 09 Jan, 2006)
Question heat deposition in tungsten in X-ray tubes  Keywords: heat temperature x-ray flux
by Aaron Maschinot <Aaron Maschinot>,   10 Oct, 2005 
I am searching for a Monte Carlo library to use for X-ray tube
 studies, i.e. 150keV electrons incident on a tungsten target to
 produce X-rays.  In particular, I am interested in performing
 X-ray flux studies as well as studies of the temperature of the
 tungsten target.

I am fairly certain that GEANT4 can handle the flux studies.  However,
 can GEANT4 perform such temperature studies?  I know that it
 can record energy deposition in a material per event, but temperature
 has an implicit time-dependence to it; it is not immediately apparent
 to me how event-by-event-processing Monte Carlo libraries can handle
 such studies.

Has anyone done such a study in GEANT4?  Can you explain how you did
 it or point me to such references?  I am new to GEANT4, so I apologize
 if the answer is obvious...

Thanks so much,

Aaron
None Untitled  Keywords: beginner
by Giles Kisife <Giles Kisife>,   06 Oct, 2005 

Hi all,
       I am a biginner, planning to use GEANT4 for my thesis work
which involves dose calculation in proton Radiotherapy.
I haven't studied programming before. From GEANT4's web page one can 
still use it without sufficient knowledge of programming. I have been 
studiing for two weeks now and it looks rather complicated.

Can some one please advice me on how to start. Except GEANT4 is meant only for programming gurus! I just want to use it for my thesis work and its important that I finish five months

1 None: Re: Untitled   (Joseph Perl - 06 Oct, 2005)
Question Hadrontherapy with a heavy ion?   Keywords: Hadrontherapy heavy ion particle enrgy loss problem
by Nami Saito <n.saito@gsi.de>,   12 Sep, 2005 
Hello.

I would like to simulate energy deposit in water with a heavy ion beam 
like a 12C. 
I tried to use Hadrontherapy example and changed the beam by,
/gun/particle ion
/gun/ion 6 12 6
But I got segmentation violation on the first step.

*********************************************************************************************************
* G4Track Information:   Particle = C12[0.0],   Track ID = 1,   Parent ID = 0
*********************************************************************************************************

Step#    X(mm)    Y(mm)    Z(mm) KinE(MeV)  dE(MeV) StepLeng TrackLeng  NextVolume ProcName
    0 -3.25e+03   -0.417    0.504      63.7        0        0         0 physicalTreatmentRoom initStep

 *** Break *** segmentation violation
 Generating stack trace...

Light ions works up to alpha. 
Physics were added:

/physics/addPhysics photon-epdl
/physics/addPhysics electron-eedl
#/physics/addPhysics electron-standard
/physics/addPhysics positron-standard
/physics/addPhysics ion-LowE
#/physics/addPhysics ion-standard
#/physics/addPhysics ion
/physics/addPhysics muon-standard
/physics/addPhysics decay
/physics/addPhysics proton-precompound

I have added IonPhysics by taking from A01 and TestEm7, but it does not work..
Can someone tell me how I should do? 

Nami
1 None: Re: Hadrontherapy with a heavy ion?   (Nami Saito - 12 Sep, 2005)
Question Update command  by Steven Avery <Steven Avery>,   16 Jun, 2005

I'm running geant4.6.2.p02 with suse9.2 When I use the update command to change geometry of MLC the program changes geometry starts beam then crashes

Start Run processing. 

 *** Break *** segmentation violation
 Generating stack trace...
 0x000000000043a381 in <unknown> from WATER_PHANTOM
 0x000000000064c7b3 in <unknown> from WATER_PHANTOM
 0x00000000005b47f9 in <unknown> from WATER_PHANTOM
 0x00000000005b1dba in <unknown> from WATER_PHANTOM
 0x0000000000412671 in <unknown> from WATER_PHANTOM
 0x00000000006beea4 in <unknown> from WATER_PHANTOM
 0x00000000006c0c80 in <unknown> from WATER_PHANTOM
 0x00000000006b760c in <unknown> from WATER_PHANTOM
 0x00000000006ac3ff in <unknown> from WATER_PHANTOM
 0x00000000006931ea in <unknown> from WATER_PHANTOM
 0x00000000006918ca in <unknown> from WATER_PHANTOM
 0x0000000000694d63 in <unknown> from WATER_PHANTOM
 0x00000000007b5f5e in <unknown> from WATER_PHANTOM
 0x00000000007bd9ec in <unknown> from WATER_PHANTOM
 0x00000000007c67e7 in <unknown> from WATER_PHANTOM
 0x00000000007bddb5 in <unknown> from WATER_PHANTOM
 0x00000000007c7582 in <unknown> from WATER_PHANTOM
 0x00000000007b5f5e in <unknown> from WATER_PHANTOM
 0x00000000007bd9ec in <unknown> from WATER_PHANTOM
 0x0000000000408cef in <unknown> from WATER_PHANTOM
 0x0000002a9b1d100d in __libc_start_main + 0xfd from /lib64/tls/libc.so.6
 0x000000000040877a in <unknown> from WATER_PHANTOM
Aborted

I tried to run the medical linac example and I got a similar response 

Start Run processing.
Run terminated.
Run Summary
  Number of events processed : 1000
  User=1.53s Real=1.53s Sys=0s
number of event = 1000
Graphics systems deleted.
Visualization Manager deleting...
UserDetectorConstruction deleted.
UserPhysicsList deleted.

 *** Break *** segmentation violation
 Generating stack trace...
 0x0000000000418723 in <unknown> from MedLinac
 0x00000000004d5998 in <unknown> from MedLinac
 0x0000000000408671 in <unknown> from MedLinac
 0x0000002a9b1d100d in __libc_start_main + 0xfd from /lib64/tls/libc.so.6
 0x00000000004080fa in <unknown> from MedLinac
Aborted

I ran the programs with RedHat Enterprise 3.0 and got the same error message.

Also I get an error when I try to register G4HepRepFile.

Anyone have experienced these problems?

Steven

Question Question on improved navigation in CT-data geometries  Keywords: CT-data, Parameterised, G4SmartVoxelHeader
by <a.raaijmakers@azu.nl>,   12 May, 2005

I have a question on the navigation within parameterized volumes, in particular voxelised phantoms imported from CT-data..

Some people have suggested that the navigation can be performed much more efficient when the GEANT4 code is adapted in such a way that the navigation only checks the 6 neighboring voxels. (Jiang & Paganetti, Med. Phys. 31 (10) 2811-18) A suggestion for the code adaptation was placed on the geometry forum some time ago, but it has now been removed because I can't find it anymore.

When I tried to implement this method, I found out that GEANT4 by itself uses an optimization procedure (G4SmartVoxelHeader) in which an extra set of voxels (G4SmartVoxelNodes) is overlayered over the parameterized placements (CT-voxels). In this way also a limited number of CT-voxels will have to be checked. However, I suppose some map is created in which placements (CT-voxels) are linked to all the G4SmartVoxelNodes. (overlayered voxels). This would take enormous memory space which explains why only limited CT-data sets can be implemented.

I would like to know whether somebody knows which way is more efficient. Also I would be very happy to hear whether the density of the G4SmartVoxelNodes grid can be customized. In this way one could search for a balance between memory usage and computing time.

Thank you in advance,

Alexander

1 None: Input parameters from CT-scan data for GEANT4   (Ravi Vadapalli - 20 Jul, 2006)
Question One source in Vol  by <kaluemole@msn.com>,   25 Mar, 2005 
I have a volume source which is a cylinder of inner radius 0 and an
outer radius of 1 cm and a z length of 1cm also, I want to fill this
source uniformly with P-32 ions, so they can decay. I used the /gps/
commands, however, only one particle is generated in the source. I have
looked at the Radioactive examples, and can't quite figure out what I am
doing wrong. The commands I used are:

/run/initialize 
/run/verbose 2 
/event/verbose 2 
/tracking/verbose 2
/grdm/verbose 1 
/grdm/noVolumes 
/grdm/selectVolume sourceLog //my logical volume filled with a dummy material 
/gps/centre 0 20 4.5 mm
/gps/pos/shape Cylinder 
/gps/pos/radius 0.5 mm 
/gps/pos/halfz 0.5 mm
/gps/energy 0 keV 
/gps/particle ion 
/gps/ion 15 32 
/run/beamOn 1000

Also, when the particle decays, my electron that is produced does not
leave the sourceLog logical volume only the anti-neutrino. I appreciate
the help.
Question Has anyone modeled a Vaian Therapy Linear accelerator in GEANT4?  Keywords: Radiotherapy, Accelerator, Varian
by <ms59@lycos.com>,   18 Mar, 2005

I am looking for some help to get started on Raiation Therapy Modeling. Has anyone done this before? If so, could you please guide me in the right direction? (i.e. pitfalls) Specifically has anyone modeled a Varian 2100 beam-line?

Thank you.

MS

1 None: Re: Has anyone modeled a Vaian Therapy Linear accelerator in GEANT4?   (Jeremy McCormick - 19 Mar, 2005)
3 None: Re: Has anyone modeled a Vaian Therapy Linear accelerator in GEANT4?   (epoon@po-box.mcgill.ca - 21 Mar, 2005)
5 None: Re: Has anyone modeled a Vaian Therapy Linear accelerator in GEANT4?   (Maria Grazia Pia - 01 Jun, 2005)
None Question about Range cuts  by Justin Ducote <jducote@uci.edu>,   17 Mar, 2005

Hello,

I am working on a simulation for x-ray detection in a porous lead-glass material. (ie, a slab of lead glass with periodic "wholes"/channels of vaccum ) Absorbed x-rays trigger electron release in the material and any electron which falls into a whole will count as being detected. The distance from whole to whole is on the order of 1-5 microns and the wholes themselves have a diameter of anywhere from 5-25 microns. Since xray detection is exculisvely determined by release of elecrons and their subsequent travel into a vaccum channel, I am concerned about the range cuts or production thresholds settings.

I would like some advice on how to optimize Geant4 for my purpose. I fear perhaps with an impropper range cut or production threshold that instead of triggering or producing a secondardy electron which would lead to a detected event that it might be absorbed and counted as deposited energy and that event would be lost and this would be semi-arbitrary based on guessing a good value for a range cut.

I was hoping someone with some experience in this matter could offer some advice. 

Thank you,
 Justin Ducote

1 None: Re: Question about Range cuts   (michel maire - 18 Mar, 2005)
Question Hadron Therapy Example  Keywords: Hadron Therapy
by Andrew Wroe <ajw16@uow.edu.au>,   05 Jan, 2005

I have tried to compile and run the Hadron Therapy example contained within the advanced examples section of GEANT. The example itself compiled without any errors however when I ran the example I got an error which stated;

"G4CompositeEMDataSet - data file: /geant4_6/data/G4EMLOW2.3/rayl/re-ff-1.dat not found"

I have done a search for this file and have found it in exactly the same place that the program said that it wasn't. Has anyone experianced this before? I am surprised that the program says that it can not find it when I can find it in exactly the same address it is looking for it. Any advice regarding the running of this example would be appreciated as I would like to use similar physics lists in my own simulations. Andrew Wroe

3 None: Re: Hadron Therapy Example   (Susanna Guatelli - 20 Feb, 2007)
None Brachyexample,fatal error LNK1181:cannot open input file 'C:/Clhep/lib.obj  Keywords: Brachyexample linking problem
by Ezhil Ram <ezhilalanrb@hotmail.com>,   16 Dec, 2004

Hi,

I have used 'make' to compile both G4 core and brachyexample.when I use make global I could not compile properly. I do not know how to solve the problem. I hope i set the right environment for clhep base directory.Colud anyone help.Many Thanks

Compiling Brachy.cc ... Brachy.cc Using granular libraries ... Linking Brachy ... cl : Command line warning D4024 : unrecognized source file type 'c:/geant4/geant 4_6_2_p02/tmp/WIN32-VC7/Brachy/exe/Brachy.o', object file assumed LINK : fatal error LNK1181: cannot open input file 'C:/Clhep/lib.obj' 

make: *** [c:/geant4/geant4_6_2_p02/bin/WIN32-VC7/Brachy] Error 2
Note MLC  by Steven Avery <Steven Avery>,   07 Dec, 2004

I'm trying to construct a multileaf collimator. I used G4PVReplica to create the leaves, but I'm not sure how to move each leaf to create to shape I want. I thought if I apply an offset to the individual leaves I could put this information into an input file. Has anyone been successful in creating a multileaf collimator? Do I have the right idea on how to code this geometry? Is there a better method to achieve this geometry?

Thank You

1 None: Re: MLC   (Hongyu Jiang - 07 Dec, 2004)
3 None: Re: MLC   (Hajime YOSHIDA - 23 Dec, 2004)
5 None: Re: MLC   (Maria Grazia Pia - 01 Jun, 2005)
Question Running Brachytherapy example,errorC3861  Keywords: Brachytherapy example
by Ram Ezhil <ezhilalanrb@hotmail.com>,   06 Dec, 2004

Hi

I have installed G4_6_2.p02 recently. I tried to run novice example also tried Brachytherapy example.While I compile Brachy i am gettign the following error .Could anyone help.Thanks

$ make Compiling Brachy.cc ... Brachy.cc Brachy.cc(81) : error C3861: 'time': identifier not found, even with argument-de pendent lookup 

make: *** [../../../tmp/WIN32-VC7/Brachy/exe/Brachy.o] Error 2
1 None: Re: Running Brachytherapy example,errorC3861   (Ken Sutherland - 10 Dec, 2004)
(_ Feedback: Re: Running Brachytherapy example,fatal error LNK1181   (Ram Ezhil - 11 Dec, 2004)
(_ None: Re: Running Brachytherapy example,fatal error LNK1181   (Ken Sutherland - 12 Dec, 2004)
(_ None: Re: Running Brachytherapy example,fatal error LNK1181   (Norman Graf - 13 Dec, 2004)
(_ None: Re: Running Brachytherapy example,fatal error LNK1181   (Ram Ezhil - 14 Dec, 2004)
(_ None: Command line warning D4024 : unrecognized source file type   (Ram Ezhil - 15 Dec, 2004)
Question Execution Speed and Parameterization  by Ken Sutherland <ken@cme.hokudai.ac.jp>,   14 Sep, 2004

Dear Geant4 experts,

I am experimenting with the DICOM example. I am using Geant4.6.1. I am shooting protons into the CT volume.

The execution speed is around 2 or 3 minutes per event on my 3GHz P4 machine. I can improve the time by increasing the compression (subsample) value, but that makes the result rough.

I am measuring time between RunAction::BeginOfRunAction and RunAction::EndOfRunAction, so as to ignore Geant4 and volume initialization time.

If I set the compression value to 2, the speed improves to about 20 to 30 seconds per event. I wonder why the number of voxels has such a drastic effect on the execution time. It seems that there is a heavy penalty when transfering from one parameterized volume (voxel) to the next.

I have gone over the source code, making trivial improvements here and there, but is there anything I can do, other than parallel processing, to significantly improve the execution speed?

Thank you!

1 None: Re: Execution Speed and Parameterization   (Hongyu Jiang - 17 Sep, 2004)
1 None: Re: Execution Speed and Parameterization   (Ken Sutherland - 21 Sep, 2004)
3 Sad: Re: Execution Speed and Parameterization   (Takashi.Sasaki@kek.jp - 08 Dec, 2004)
1 Feedback: Re: Execution Speed and Parameterization   (Ken Sutherland - 10 Dec, 2004)
...
3 Idea: Re: Execution Speed and Parameterization   (Makoto Asai - 13 Oct, 2004)
None FileSize limit exceeded Probem  Keywords: FileSize limit exceeded Probem Gate
by <asrinivasan@hsc.wvu.edu>,   13 Sep, 2004

Hello, I am running Gate (Geant4 Application for Tomographic Emission). It runs a simulation for PET scanner and produces output in AScii Format. When the output file exceeds 2Gb I get an error saying "FileSize Limit Exceeded" and the program terminates. I am looking for ways to fix this problem. As of now we have figured out the following ways to do this. 

1. Enable large file support while compiling Gate. As Gate uses Geant4 libraries I would like to know if geant4 supports
   large files? What is the procedure to compile geant4 with large file support turned on?

2. The second method will be to edit the ascii output so as to write just the parameters we need (thus reducing the size
   of output to be within 2Gb). When I looked into Gate source code I traced it back to G4DigiCollection in geant4
   (But I am not really sure about this). Can somebody with an idea about geant4 software development show me what 
   I have to do to modify the output.

Thankyou

Question What does GEANT stand for (or mean)?  by Sandro <Sandro>,   08 Sep, 2004

I am entry level user of GEANT and I have read the docs about GEANT and I couldn't find the meaning of the word GEANT. Can anyone tell me?

I am sorry by the fooly question.

Thank you very much.

Sandro Boschetti.

1 None: Re: What does GEANT stand for (or mean)?   (Joseph Perl - 09 Sep, 2004)
1 Ok: Re: What does GEANT stand for (or mean)?   (Sandro - 10 Sep, 2004)
3 None: Re: What does GEANT stand for (or mean)?   (michel maire - 09 Sep, 2004)
1 Ok: Re: What does GEANT stand for (or mean)?   (Sandro - 10 Sep, 2004)
3 None: Re: What does GEANT stand for (or mean)?   (Giles Kisife - 13 Jan, 2006)
1 None: Re: What does GEANT stand for (or mean)?   (michel maire - 13 Jan, 2006)
...
News Geant4 Course at IEEE Rome 2004  Keywords: Geant4 course, IEEE Rome, Geant4 Medical Physics applications
by Susanna Guatelli <Susanna Guatelli>,   31 Aug, 2004

Dear All,

I will keep a talk at the Geant4 course at IEEE Rome 2004 about Geant4 Medical Physics applications.

I would like to focus the lecture on the Geant4 capability to face the main issues of Medical Physics and to show examples of Geant4 Medical Physics applications. In this last part I would like to introduce Geant4 applications addressed to both radiotherapic treatments and diagnostics. 

I would like to know if anybody is interested in showing material 
concerning his own activity in this context.
In this case, please contact me and provide a slide with the material,
 mentioning the institute and who contributed to the project. For more
information please contact me: guatelli@ge.infn.it
Sad the calculation of absorbed dose through TestEm7  Keywords: TestEm7 absorbed dose
by Shahrokh <Shahrokh>,   16 Aug, 2004 
I don't know how I remedy my problem. In order to calculate 
the energy deposited in water phantom, I wrote again TestEm7 code 
because I wanted to understand better, even though I could'nt execute 
and run the code through Geant4.5.0.
I faced with the problems, so:
I think that the calculation of the absorbed dose in each tally depend 
on SteppingAction.cc, severly. 
Step1: SteppingAction::UserSteppingAction(const G4Step* aStep) take 
the total energy deposited in each tally and then give it to 
edep variable. 
Step2: If the logical value of the step was equal to the logical tally,
the edep would give to the tallyEdep[].
if (pVolume->GetLogicalVolume() == detector->GetLogicalTally()) {
     G4double* tallyEdep = runAction->GetTallyEdep();
     tallyEdep[pVolume->GetCopyNo()] += edep;
}
In my code, the value of if condition
( if (pVolume->GetLogicalVolume() == detector->GetLogicalTally()) )
is ever fulse, although with command /tracking/verbose 1 in run.mac file
,I see that the edep take correctly value and the  absorbed dose in all
tallies equal zero.
Now, If I write if condition 
(pVolume->GetLogicalVolume() != detector->GetLogicalTally() ),
the value of if condition is True and the energy deposited in all steps
will sum with each other and I will  take absorbed dose in 
the first tally, only.
What I can do to correct this?

I hope you help me.

Thanks,

shahrokh.
1 None: Re: the calculation of absorbed dose through TestEm7   (michel maire - 16 Aug, 2004)
(_ Question: Re: Other questions through TestEm7   (Shahrokh - 18 Aug, 2004)
(_ None: Re: Other questions through TestEm7   (michel maire - 20 Aug, 2004)
(_ Question: Re: Other questions through TestEm7   (Shahrokh - 29 Aug, 2004)
Question Problem running examples\extended\medical\DICOM  Keywords: medical DICOM
by Ken Sutherland <ken@cme.hokudai.ac.jp>,   09 Jun, 2004 
I am having trouble running the medical\DICOM example.

I get the following error message:

Start closing geometry.
PANIC! - G4SmartVoxelHeader::BuildNodes()
         Daughter physical volume PhysicalLungEXhale
         is entirely outside mother logical volume Parameterisation Mother (logi
cal) !!

*** G4Exception : InvalidSetup
      issued by : G4SmartVoxelHeader::BuildNodes()
Overlapping daughter with mother volume.
*** Fatal Exception *** core dump ***

*** G4Exception: Aborting execution ***

Does anyone have any idea where to look?

I am running Geant4.6.1 on Windows.
1 None: Re: Problem running examples\extended\medical\DICOM   (Ken Sutherland - 09 Jun, 2004)
Question how many voxels can geant4 includes?  Keywords: voxel number, human model
by John <azeng78@bj1860.net>,   12 May, 2004

For voxel-based human model, such as VIP-man presented by Xu., the Monte Carlo program have to deal with millions voxels, sometimes even more. So I wonder that how many voxels Geant4 can deal with. In my project, I wanna to calculate the dose distribution in whole body presented by voxels. Thanks.

1 None: Re: how many voxels can geant4 includes?   (Joseph Perl - 12 May, 2004)
(_ None: Re: how many voxels can geant4 includes?   (John - 13 May, 2004)
(_ None: Re: how many voxels can geant4 includes?   (Makoto Asai - 19 May, 2004)
1 Idea: Detailed tips   (Makoto Asai - 13 Oct, 2004)
3 None: Re: how many voxels can geant4 includes?   (Andrew Prideaux - 30 Apr, 2007)
1 None: Changing Density for a Material   (Joseph Perl - 04 May, 2007)
...
Question The distribution of the absorbed dose  Keywords: radiotherapy
by Shahrokh <Shahrokh>,   23 Apr, 2004

In the simulation of the radiotherapy of Cobalt-60 ; at first, I have simulated source, source housing, collimator, and phantom (the cube 30*30*30 cm3) by geometry of the “Eldorado 6 60Co unit. I have two questions Q1) How can I calculate the distribution of the absorbed dose? Q2) For this purpose, how can I use the classes? I thank you if you reply my questions.

1 None: Re: The distribution of the absorbed dose   (michel maire - 24 Apr, 2004)
2 None: Re: The distribution of the absorbed dose   (Joseph Perl - 30 Apr, 2004)
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