19:41:10	 発信元: *Tutor* Tatsuhiko Ogawa : If you have installation problems, please "raise hand"
19:46:13	 発信元: *Tutor* Tatsuhiko Ogawa : Feel free to ask questions on Something other than installation, such as questions on your input file or result interpretation.
19:48:29	 発信元: 028 Amiegbereta Edwin Ehis : Good day. My PHIG-3D is showing a blank space. I cant view what is executed. What do I do?
19:48:29	 発信元: Dua ElFarra : will the lectures be recorded because I have to leave 30 mins before  closing today's tutorial
19:48:35	 発信元: 129 K. Butalag - Main : I am trying to use only linux today. I genrally run simulation under ubuntu WSL and I see is faster expecially in MPI. I am not able to run phig3d directly on linux. not a big isuue because I can transfer the file on windows and have a look from there. any hint if I want to visualize directly from linux with less steps ?
19:49:20	 発信元: Dua ElFarra : Reacted to "I am trying to use o..." with ❤️
19:50:20	 発信元: hyoriyaz : I have downloded DCHAIN1 from the link sent. How should I update it?
19:51:28	 発信元: 129 K. Butalag - Main : Replying to "I have downloded DCH..."

I guess that is just the folder for the lecture, we will use when will be the time
19:51:49	 発信元: *Tutor* Yusuke Matsuya : Replying to "Good day. My PHIG-3D..."

Does it not launch? Or does it launch and then the button doesn't appear? Perhaps you need breakout rooms?
19:52:41	 発信元: *Tutor* Hunter Ratliff : Replying to "I have downloded DCH..."

That is correct, this just has the updated lecture materials for Wednesday.
19:52:51	 発信元: *Tutor* Yusuke Matsuya : Replying to "will the lectures be..."

Yes, every lecture will be recorded and the video will be shared with you at a later date.
19:53:05	 発信元: *Tutor* Hunter Ratliff : Replying to "I have downloded DCH..."

Just make sure you have handy the lecture presentation and the two PHITS input files that came with it.
19:53:34	 発信元: hyoriyaz : Replying to "I have downloded DCH..."

ok. thanks
19:53:40	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "will the lectures be..."

Hopefully, the videos are going to available in 1 hour after the closing of tutorial session today.
19:53:43	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "I am trying to use o..."

If you're using Ubuntu on WSL, try running the following command:
sudo apt install xcb qt5dxcb-plugin libopengl0
19:54:01	 発信元: *Tutor* Hunter Ratliff : Replying to "I have downloded DCH..."

If you want to place it with the other lectures, it belongs at:
\phits\lecture\advanced\DCHAIN1
19:54:03	 発信元: *Tutor* Tatsu Sato : Replying to "I am trying to use o..."

There are many possible reasons for the issue, but most probably cause is version incompatibility of some libraries such as OpenGL. Please consult with Dr. Ohnishi during tutorial.
19:54:22	 発信元: 028 Amiegbereta Edwin Ehis : Replying to "will the lectures be..."

it does launch but shows nothing, just a blanck space
19:54:37	 発信元: *Tutor* Hunter Ratliff : Replying to "I have downloded DCH..."

(maybe just delete or rename the existing DCHAIN1 folder to OLD_DCHAIN1 or similar)
19:54:41	 発信元: 023 Al-Amin : Replying to "I have downloded DCH..."

How can neutron particle shown in PHIG-3D?
19:55:43	 発信元: 028 Amiegbereta Edwin Ehis : Replying to "Good day. My PHIG-3D..."

@*Tutor* Yusuke Matsuya yes it does launch but shows a blank space
19:55:56	 発信元: 129 K. Butalag - Main : Replying to "I am trying to use o..."

thanks for the prompt reply. I just tried but unfortunately it does not work. I tried also to restart Ubuntu WSL
19:56:12	 発信元: *Tutor* Tatsu Sato : Replying to "I have downloded DCH..."

@023 Al-Amin You can visualize the track using [t-4dtrack]. Please see lecture/basic/lec02 for more details
19:59:06	 発信元: *Tutor* Yusuke Matsuya : Replying to "Good day. My PHIG-3D..."

You’d better raise your hand and ask the tutors to take you to a breakout room!
19:59:09	 発信元: 023 Al-Amin : Replying to "I have downloded DCH..."

2D have shown but 3D don't show in PHIG 3D? If you help me I will also contact you via any platform.
19:59:30	 発信元: 028 Amiegbereta Edwin Ehis : Replying to "Good day. My PHIG-3D..."

ok. thanks
20:00:27	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "I am trying to use o..."

How about this long command?
sudo apt install mesa-utils libopengl0 xcb xcb-xinerama0 libxcb-damage0 libxcb-icccm4 libxcb-image0 \
libxcb-keysyms1 libxcb-render-util0 libxcb-res0 libxcb-shape0 libxcb-util1 libxcb-xkb1 libxkbcommon-x11-0
20:00:47	 発信元: *Tutor* Tatsu Sato : Replying to "I have downloded DCH..."

@023 Al-Amin Please ask breakout room session anytime when you are convenient (but after opening session is preferable).
20:02:25	 発信元: wakai : as checking eps file using a new PC, it shows "loading error". How do I solve? Do you know it?
20:03:42	 発信元: 023 Al-Amin : Replying to "I have downloded DCH..."

Plz give your contact number or mail then I will contact you
20:04:00	 発信元: *Tutor* Tatsu Sato : Replying to "as checking eps file..."

I think you have to install Ghostscript and SumatraPDF again. If it does not work , please ask breakout room session after opening session.
20:07:07	 発信元: *Tutor* Tatsu Sato : Replying to "I have downloded DCH..."

It's much easier to discuss with sharing your screen (that's why we organize PHITS tutorial!). So please ask breakout room sometime during the tutorial.
20:07:12	 発信元: hyoriyaz : I don't know how to add my ID. Just my username is apearing?
20:08:53	 発信元: *Tutor* Tatsu Sato : Replying to "I don't know how to ..."

The number should be written in email from phits-license@jaea.go.jp or phits-en-tutorial@jaea.go.jp
20:08:55	 発信元: *Tutor* Tatsuhiko Ogawa : Hello from Japan!
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20:10:03	 発信元: hyoriyaz : I am getting dificulty to add my ID. just username appears
20:10:03	 発信元: 177 NM Nor : Hello from Malaysia
20:10:05	 発信元: 023 Al-Amin : Hello from Bangladesh
20:10:10	 発信元: 004 Pin-Jing Cheng : Hello, from China
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20:10:59	 発信元: 028 Amiegbereta Edwin Ehis : Hello from Nigeria
20:14:13	 発信元: *Tutor* Tatsu Sato : Replying to "I am getting dificul..."

Good to know that you can change your account name!
20:15:39	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "I am getting dificul..."

Hover over your name, press the "more" button, and select "rename".
20:40:53	 発信元: *Tutor* Tatsuhiko Ogawa : Now, it's time to ask questions.
20:41:06	 発信元: 099hyoriyaz : Replying to "I am getting dificul..."

got it !
20:41:14	 発信元: *Tutor* Tatsuhiko Ogawa : Please write chat messages or unmute yourself and speak out
20:42:12	 発信元: 242YuriFranken : thank you!
20:42:23	 発信元: 052 Dali Georgobiani : Thank you, Sato-san!
20:42:32	 発信元: *Tutor* Tatsuhiko Ogawa : Even now, feel free to ask questions if you have any.
20:43:58	 発信元: 070 E.Douha : Replying to "I am getting dificul..."

I did the same
20:48:14	 発信元: 070 E.Douha : I'm interested in PHITS to simulate some reactions and calculate their cross sections for producing promising therapeutic isotopes ...
20:50:07	 発信元: *Tutor* Tatsu Sato : Replying to "I'm interested in PH..."

If you would like to discuss your simulation plan with us, please ask breakout room session anytime during this tutorial. We are happy to assist you.
20:50:24	 発信元: 023 Al-Amin : Replying to "I have downloded DCH..."

after tutorial how can I contact you?
20:51:13	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I have downloded DCH..."

Please come to PHITS forum 
https://meteor.nucl.kyushu-u.ac.jp/phitsforum/
20:52:01	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I have downloded DCH..."

Here, you can discuss with developers and other users.
20:52:27	 発信元: 070 E.Douha : Reacted to "If you would like to..." with ❤️
20:53:05	 発信元: *Tutor* Tatsu Sato : Replying to "I have downloded DCH..."

After tutorial, you can send question via PHITS contact page.
https://phits.jaea.go.jp/contact/edit/en 
But again, I recommend using this opportunity for asking questions! Discussion with email is much inefficient compared with direct talk even online.
20:53:22	 発信元: 043 A.Bekouale : Replying to "[Full message cannot be displayed on this version]" 

 Ok I got it
20:56:05	 発信元: 208 S.Laca : Se ha reaccionado a "If you would like ..." con ❤️
20:56:06	 発信元: 208 S.Laca : Se ha eliminado un(a) ❤️ de "If you would like ..."
20:56:30	 発信元: 224 T.DahnCostante : Hello, I wanted to ask about DCHAIN parallelization. I went through it's makefile and could not find a way to compile using MPI or OpenMP.
20:57:35	 発信元: *Tutor* Takuya Furuta : Replying to "Hello, I wanted to a..."

Sorry it is still in developer's version. It will be available from the next update in next April.
20:57:56	 発信元: 224 T.DahnCostante : Replying to "Hello, I wanted to a..."

Ok, I miss understood. Thanks!
21:15:39	 発信元: 264 + Kebede Shogile : What are the last two plots?
21:17:21	 発信元: *Tutor* Takuya Furuta : Replying to "What are the last tw..."

alpha and neutron
21:18:02	 発信元: *Tutor* Takuya Furuta : Replying to "What are the last tw..."

Because of the option part=photon electron alpha neutron in the [t-track] tally
21:37:56	 発信元: 110 I. Casalbore : Do you think angular/energy straggling are important in this kind of excercises for realistic calculations?
21:39:30	 発信元: *Tutor* Tatsu Sato : Replying to "Do you think angular..."

Yes!
21:40:59	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "Do you think angular..."

This can be especially important in the case of electrons.
21:42:37	 発信元: 012 Agus Dwi Purnomo : yes, reaction
21:42:44	 発信元: 110 I. Casalbore : Replying to "Do you think angular..."

Thank you. Sometimes I had problems with very small thicknesses were not Always straggling models were valid (mostly with alpha particles). Do you think track structure might be an alternative in those cases?
21:44:20	 発信元: 214 S.Schmidt : For the materials, is the spacing between characters and numbers of importance (Or is just always one whitespace enough)?
21:44:58	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "Do you think angular..."

Track structure mode is very effective for objects of cell size, but is not recommended for objects larger than a millimeter in size as calculation times become longer.
21:45:45	 発信元: 110 I. Casalbore : Reacted to "Track structure mode..." with 👍
21:46:18	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "For the materials, i..."

Any number of white spaces can be used between the characters and the numbers, as long as there is at least one.
21:46:32	 発信元: 214 S.Schmidt : Reacted to "Any number of white ..." with 👍
21:53:11	 発信元: 088 G.A. Atregenio : Reacted to "Any number of white ..." with ❤️
21:56:05	 発信元: 268 Theevara Boonsanit sub : I'm not able to run solution in exercise 6. It said there are unknown parameter in source section. Maybe I forgot something?
21:56:34	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "I'm not able to run ..."

Do you want to discuss in the breakout room?
21:57:07	 発信元: 268 Theevara Boonsanit sub : Replying to "I'm not able to run ..." 

 Yes
21:58:05	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "I'm not able to run ..."

OK, please wait a moment.
22:00:29	 発信元: 152 Meutia Rahmi Afifa : When we use t cross with wide bin energy to get flux of a certain surface, should we use a certain bin energy and claim it as the intensity or should we use the sum over of the flux?
22:00:59	 発信元: 264 + Kebede Shogile : How we set the following helium energies (MeV)  with their weights flux in PHITS
E = 7.9432823470000002e+00   1.2589254117999999e+01  1.9952623150000001e+01
F =  4.4811302345548927e-03   7.4725832260078857e-03   1.2531709791983767e-02
22:02:00	 発信元: *Tutor* Yusuke Matsuya : Replying to "How we set the follo..."

You can learn it in the lecture of “sourceA”!
22:02:17	 発信元: 028 Amiegbereta Edwin Ehis : Please kindly recap step 6....am not getting the desired result
22:02:23	 発信元: 264 + Kebede Shogile : Replying to "How we set the follo..."

Okay, thank you!
22:02:45	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "How we set the follo..."

e-type = 8
ne = 3 
7.9432823470000002e+00/4   4.4811302345548927e-03   
1.2589254117999999e+01/4   7.4725832260078857e-03   
1.9952623150000001e+01/4   1.2531709791983767e-02
22:03:23	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "When we use t cross ..."

Generally, the sum of all energy bins is used.
22:03:33	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "Please kindly recap ..."

Did you set 

[ S o u r c e ]
   s-type =   1             # mono-energetic axial source
     proj =  photon         # kind of incident nucleus          
       r0 =   0.0100        # radius [cm]
       x0 =   0.0000        # (D=0.0) center position of x-axis [cm]
       y0 =   0.0000        # (D=0.0) center position of y-axis [cm]
       z0 =  -20.000        # minimum position of z-axis [cm]
       z1 =  -20.000        # maximum position of z-axis [cm]
      dir =   1.0000        # z-direction of beam [cosine]
       e0 =   0.662
22:03:45	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "Please kindly recap ..."

[ M a t e r i a l ]
MAT[ 1 ]   # Aluminum
       Pb   1
22:03:52	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "Please kindly recap ..."

[ C e l l ]
 1          1 -11.34 1 -2 -11   $ Target
22:03:59	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "Please kindly recap ..."

and
22:04:00	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "Please kindly recap ..."

[ S u r f a c e ]
set: c1[1]  $ Thickness of Target (cm)
22:04:23	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "When we use t cross ..."

When calculating an energy spectrum, the values ​​of each energy bin before summation are often used.
22:04:30	 発信元: 264 + Kebede Shogile : Replying to "How we set the follo..."

🙏
22:05:35	 発信元: 028 Amiegbereta Edwin Ehis : Replying to "Please kindly recap ..."

thanks
22:08:42	 発信元: 152 Meutia Rahmi Afifa : Replying to "When we use t cross ..." 

 I tried to calculating attenuation, of a certain energy, and when i use sum of all energy bins i think the result have a bigger deviation (i tried to combine with XCOM)

Should i decrease the width of the bin's energy?
22:11:36	 発信元: 039 Ayman Mohamed (main) : cross.out file not contains data ?
22:11:53	 発信元: 039 Ayman Mohamed (main) : after changing the source ,
22:12:50	 発信元: 039 Ayman Mohamed (main) : please see this photo
22:12:50	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "When we use t cross ..."

Changing the bin width does not change the sum of all energy bins. If you want to know the transmittance of the original photon energy, it is better to use the data for only that energy bin.
22:14:18	 発信元: *Tutor* Tatsu Sato : Replying to "please see this phot..."

I guess something was wrong in your input file. A tutor will take you to breakout room
22:14:58	 発信元: 039 Ayman Mohamed (main) : Replying to "please see this phot..."

ok
22:17:56	 発信元: wakai : Sato-san
22:18:18	 発信元: wakai : Thank you for your comment.
22:20:00	 発信元: wakai : Replying to "Thank you for your c..."

I solved the view issue of Sumatra PDF.  Thank you!
22:21:08	 発信元: *Tutor* Tatsu Sato : Reacted to "I solved the view is..." with 👍
22:26:30	 発信元: *Tutor* Yusuke Matsuya : Replying to "please see this phot..."

You need a breakout room? Or you already solved the issues?
22:26:33	 発信元: 056 David Ferreira : This image is not showing a lot of photons crossing the lead plate? Which one should we check to know the flux, T-Track or T-Cross?
22:28:54	 発信元: *Tutor* Tatsu Sato : In this case, [t-cross] shows the fluence at the end of lead plate. [t-track] provides just image of particle behavior
22:30:20	 発信元: 153 M.Onegin : And what about water density?
22:31:04	 発信元: 100 Herlan Setiawan : but the density of water is should be 1.0
22:32:11	 発信元: 052 Dali Georgobiani : Thank you very much, Ogawa-san!!!
22:32:13	 発信元: 242YuriFranken : thnk you
22:32:31	 発信元: *Tutor* Tatsuhiko Ogawa : Reacted to "Thank you very much,..." with 👍
22:32:34	 発信元: *Tutor* Tatsuhiko Ogawa : Reacted to "thnk you" with 👍
22:32:41	 発信元: 152 Meutia Rahmi Afifa : Thank you 🙏
22:32:52	 発信元: *Tutor* Yusuke Matsuya : Replying to "but the density of w..."

Thank you. At the end of slide (maybe anser slide), you see the density of water (liquid phase).
22:33:04	 発信元: 056 David Ferreira : Reacted to "In this case, [t-cro..." with 👍🏻
22:33:13	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "And what about water..."

you are right. I just realized that I mistakenly used water with Density of 11.34.
22:33:24	 発信元: *Tutor* Tatsuhiko Ogawa : Reacted to "Thank you 🙏" with 👍
22:33:53	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "but the density of w..."

You are right. It's my mistake.
22:36:37	 発信元: 152 Meutia Rahmi Afifa : Reacted to Thank you 🙏 with "👍"
22:36:39	 発信元: 152 Meutia Rahmi Afifa : Removed a 👍 reaction from "Thank you 🙏"
22:37:37	 発信元: 217 Sukarna Banik : Hi, I want to check out one of my input file of DDNY file it shows double defined in tgshow tally. I can't figure out where the geometry is incorrect. Can you please figure it out for me?
22:38:04	 発信元: 217 Sukarna Banik : I'm also sending you a file to see how the geometry should look like
22:40:00	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

Quick check by PHIG-3D showed that Following cell combinations overlap each other

1 and  10
10 and 14
1 and 24
14 and 24
22:42:31	 発信元: 152 Meutia Rahmi Afifa : Replying to "When we use t cross ..." 

 Actually I encountered a problem with t cross

When I tried to get the flux in a region with a certain amount of energy, and I get the result as flux in energy spectrum (with and without material i set), I realized that the flux is in the lower energy than the energy I input in source,

But when I tried to using t track as a virtual detector (t track with reg) with sphere shape, I think I got the flux, and it peaked at the bin where the input energy belongs.
But I confused, how to understand the exact definition of t track? Can I represent the t track result as intensity?
22:43:45	 発信元: *Tutor* Tatsuhiko Ogawa : 10     0                          -117 (120:-121:119) #1  #14 #24

24     0                            -142(145:-146:144) #1  #14
22:44:10	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

This modification solved geometry error.
22:44:32	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

Please make sure if this is what you want.
22:48:11	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

But please check the 3D figure of this file with the other file. Here, the Be is look very long.
22:48:37	 発信元: *Tutor* Tatsu Sato : Replying to "When we use t cross ..."

I do not fully understand the point of your question. Do the images in page 62 and 63 of phits/lecture/basic/lec02/phits-lec02-en.pptx help?
22:49:25	 発信元: *Tutor* Tatsu Sato : Replying to "When we use t cross ..."

They shows the schematic images of [t-track] and [t-cross]
22:50:20	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "When we use t cross ..."

This difference comes from the ways how 2 tallies score particles. 

When you used T-cross, you got high fluence in lower energy bins because you scored particles behind shielding after downscattering. 

Meanwhile, T-track scores the particle trajectory during the transport from the entrance to the exit. As this includes the tracks near entrance, you got high flux in the Energy bin close to source energy.

After all, consider using tallies depending on your needs, during the particle transport (t-track) or at a exact coordinate (t-cross). 

Did I answer your question?
22:51:28	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

please check the 3D of this file. then you can understand what i want to say about the figure.
22:54:20	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

At line number 117, you do Something wierd. 
c31 is one of the parameters to define the target thickness in cm but it is defined as
set: c31[c1-c11]
where c1 and c10 are an angle in degrees.
22:56:26	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

But I didn't change anything there. I took it from the sample file
22:57:40	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

I think you took the geometry from 
\phits\recommendation\NuclearReaction\NuclearReaction.inp
23:00:05	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

It has cells from 1 to 12. 
The cells in your file from 14 to 25 are not seen in there, maybe Added by you or your colleagues.
23:00:14	 発信元: 088 G.A. Atregenio : I encountered an error while trying to open the postscript file
23:00:36	 発信元: 088 G.A. Atregenio : how can I fix this?
23:01:00	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I encountered an err..."

Why Don't you use SumatraPDF in place of GSview?
23:01:15	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I encountered an err..."

SumatraPDF installer is in PHITS installation package.
23:01:46	 発信元: *Tutor* SHIGYO Nobuhiro : Replying to "how can I fix this?"

Please try the following in order:
1. Uninstall GSView and GhostScript.
2. Install GhostScript.
3. Install GSVIew.
23:02:54	 発信元: 088 G.A. Atregenio : Reacted to "SumatraPDF installer..." with ❤️
23:03:52	 発信元: 088 G.A. Atregenio : Replying to "I encountered an err..."

I see, Thanks!
23:04:31	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

I took it from \phits\sample\benchmark\Iwamoto-JNST2017\NeutronFlux-proton.inp
23:04:52	 発信元: 088 G.A. Atregenio : Reacted to "Please try the follo..." with ❤️
23:04:59	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

should I not use this file for double differential neutron yield?
23:05:11	 発信元: 088 G.A. Atregenio : Replying to "how can I fix this?"

Thanks for the guide!
23:05:38	 発信元: *Tutor* Tatsuhiko Ogawa : Reacted to "I see, Thanks!" with 👍
23:06:08	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

yes ,we added two material that's why used these cell for second material actually
23:07:20	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

ah, I see. you wanted to add one more target layer but you duplicated everything. 
Give me a sec. I can make a corrected geometry
23:10:18	 発信元: *Tutor* Tatsu Sato : Replying to "how can I fix this?"

With this opportunity, I recommend installing SumatraPDF instead of GSview. Installer for SumatraPDF is included in PHITS package and you can install it via PHITS installer
23:14:53	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

I think this is what you are trying to make
23:16:29	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

Target is composed of 2 layers, Be and C. 
Everything else are kept as they were.
23:20:58	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

but line 59 is incorrect show there
23:22:23	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

Can you delete 59th line?
23:22:41	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

c50 is not used
23:24:41	 発信元: 088 G.A. Atregenio : Reacted to "With this opportunit..." with ❤️
23:25:27	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

here the geometry look like this .how to fix this?
23:26:51	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

like ths
23:28:54	 発信元: *Tutor* Tatsuhiko Ogawa : Please change line 58 to
set: c40[5.0]     $ radius of sample

Next time when you ask another question about this input, could you raise hand and discuss in a breakout session because this is too specific. 
I Don't want to distract other participants.
23:31:35	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

Okay. thank you very much for your time and effort. and i'm sorry for this long discussion.
23:34:10	 発信元: *Tutor* Tatsuhiko Ogawa : Replying to "I'm also sending you..."

No worries. Questions are surely decent part of this tutorial. 
If you want, you can discuss with tutors in a breakout room after the closing of the session.
23:39:19	 発信元: 217 Sukarna Banik : Replying to "I'm also sending you..."

I just want to know is there has any sample file of how to produce radioisotope production. from this DDNY input file what we get output data.how can we use these output data as input file parameter for radioisopte production like 89-zr
23:40:44	 発信元: *Tutor* Hunter Ratliff : Instantaneous nuclide production can be handled by [T-Yield], but Wednesday's lecture on DCHAIN and [T-Dchain] goes into much more detail about dedicated isotope production calculations, including the time-variation of nuclide inventories from build-up, decay, etc.
23:55:58	 発信元: *Tutor* Shintaro Hashimoto (sub, chat only) : Replying to "I'm also sending you..."

A sample file for calculating such isotopes using PHITS and DCHAIN is t-dchain_reg_ndata3.inp, located in \phits\sample\tally\t-dchain.
23:58:31	 発信元: *Tutor* Shintaro Hashimoto (sub, chat only) : Replying to "I'm also sending you..."

This input uses the function introduced in the slide 8 of the upgrade file, phits335-upgrade-en.pptx, in \phits\document.
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