RE: Probably geometry problem from Chris Theis on 2011-07-19 (fluka discuss archive)

From: Chris Theis <Christian.Theis_at_cern.ch>
Date: Tue, 19 Jul 2011 17:56:15 +0200

Hi Julian,

your message simply reports a crash but one cannot assess when/where
this crash occurs. I would advise you to check out the .out .err and
also the .log file for more detailed messages. Please keep in mind that
in the log file you have to look at the top of the file!!

Cheers

Chris

________________________________
From: Julian Rassolov [julian.rassolov_at_gmail.com]
Sent: 18 July 2011 19:52
To: Chris Theis
Cc: fluka-discuss_at_fluka.org; Shlomo Mark
Subject: Re: Probably geometry problem

Thank you Chris , for responding so fast.
Due to your advise I change the initial position of the beam (it;s z positi=
on) to avoid uncertainness and in addition reduced a bit the size of the bi=
ggest rectangle,
but I still receive the same error : line 358: 2225 Aborted =
    "${EXE}" < "$INPN" 2> "$LOGF" > "$LOGF" (almost the same error)
  here is the input file after the correction:
*
* Created: 27.3.2011
* At: 19:6:33
TITLE
MC-CAD Test
BEAM -.05 ELECT=
RON
BEAMPOS 0.0 20.0 -10.0 1.0 0.0
GEOBEGIN COMBN=
AME
     0 0 MC-CAD
* 1
RPP B1 -50.0 50.0 -20. 80.0 -20.0 80.
* 2
RCC B2 0.0 20.00 20.00 0.04 0.00 0.0 0.06
* 3
RCC B3 0.041 20.00 20.0 0.10 0.00 0.0 0.06
* 4
RCC B4 0.142 20.00 20.0 0.10 0.00 0.00 0.06
* 5
RCC B5 0.0 20.00 20.00 0.25 0.00 -0.00 0.16
* 6
RCC B6 -0.10 20.00 20.00 0.50 0.00 0.00 0.30
END
* 1; assigned material: Blackhole; mat # (1)
R1 5 +B1-B6
* 2; assigned material: Tantalum; mat # (18)
R2 5 +B2
* 3; assigned material: M100; mat # (34)
R3 5 +B3
* 4; assigned material: M100; mat # (34)
R4 5 +B4
* 5; assigned material: water; mat # (3)
R5 5 +B5-B2-B3 -B4
* 6; assigned material: air; mat # (8)
R6 5 +B6-B5
END
GEOEND
* 104 Air dry (near sea level)
*
MATERIAL .00120484 AIR
COMPOUND -1.248E-4 CARBON -.755267 NITROGEN -.231781 OXYGENAIR
COMPOUND -0.012827 ARGON AIR
* 276 Water liquid H2_O
* Chemical Formula: H -- O -- H
MATERIAL 1.0 WATER
COMPOUND 2.0 HYDROGEN 1.0 OXYGEN WATER
MATERIAL 42. 100. 10.22 MOLYBDEN 100.Mo100
MATERIAL 42. 95.94 10.22 MOLYB=
DEN
MAT-PROP 424.0 MOLYBDEN
MAT-PROP 60.0 MOLYBDEN DPA-E=
NER
STERNHEI 4.8793 .2267 3.2784 0.10525 3.2549 .14MOLYB=
DEN
MAT-PROP 75.0 WATER
STERNHEI 3.5017 .24 2.8004 .09116 3.4773 WATER
ASSIGNMA BLCKHOLE R1
ASSIGNMA TANTALUM R2
ASSIGNMA Mo100 R3
ASSIGNMA Mo100 R4
ASSIGNMA WATER R5
ASSIGNMA AIR R6
RANDOMIZ 1.
START 1. 0.0
STOP

On Mon, Jul 18, 2011 at 8:51 PM, Julian Rassolov <julian.rassolov_at_gmail.com=
<mailto:julian.rassolov_at_gmail.com>> wrote:
Thank you Chris , for responding so fast.
Due to your advise I change the initial position of the beam (it;s z positi=
on) to avoid uncertainness and in addition reduced a bit the size of the bi=
ggest rectangle,
but I still receive the same error : line 358: 2225 Aborted =
    "${EXE}" < "$INPN" 2> "$LOGF" > "$LOGF" (almost the same error)
  here is the input file after the correction:
*
* Created: 27.3.2011
* At: 19:6:33
TITLE
MC-CAD Test
BEAM -.05 ELECT=
RON
BEAMPOS 0.0 20.0 -10.0 1.0 0.0
GEOBEGIN COMBN=
AME
     0 0 MC-CAD
* 1
RPP B1 -50.0 50.0 -20. 80.0 -20.0 80.
* 2
RCC B2 0.0 20.00 20.00 0.04 0.00 0.0 0.06
* 3
RCC B3 0.041 20.00 20.0 0.10 0.00 0.0 0.06
* 4
RCC B4 0.142 20.00 20.0 0.10 0.00 0.00 0.06
* 5
RCC B5 0.0 20.00 20.00 0.25 0.00 -0.00 0.16
* 6
RCC B6 -0.10 20.00 20.00 0.50 0.00 0.00 0.30
END
* 1; assigned material: Blackhole; mat # (1)
R1 5 +B1-B6
* 2; assigned material: Tantalum; mat # (18)
R2 5 +B2
* 3; assigned material: M100; mat # (34)
R3 5 +B3
* 4; assigned material: M100; mat # (34)
R4 5 +B4
* 5; assigned material: water; mat # (3)
R5 5 +B5-B2-B3 -B4
* 6; assigned material: air; mat # (8)
R6 5 +B6-B5
END
GEOEND
* 104 Air dry (near sea level)
*
MATERIAL .00120484 AIR
COMPOUND -1.248E-4 CARBON -.755267 NITROGEN -.231781 OXYGENAIR
COMPOUND -0.012827 ARGON AIR
* 276 Water liquid H2_O
* Chemical Formula: H -- O -- H
MATERIAL 1.0 WATER
COMPOUND 2.0 HYDROGEN 1.0 OXYGEN WATER
MATERIAL 42. 100. 10.22 MOLYBDEN 100.Mo100
MATERIAL 42. 95.94 10.22 MOLYB=
DEN
MAT-PROP 424.0 MOLYBDEN
MAT-PROP 60.0 MOLYBDEN DPA-E=
NER
STERNHEI 4.8793 .2267 3.2784 0.10525 3.2549 .14MOLYB=
DEN
MAT-PROP 75.0 WATER
STERNHEI 3.5017 .24 2.8004 .09116 3.4773 WATER
ASSIGNMA BLCKHOLE R1
ASSIGNMA TANTALUM R2
ASSIGNMA Mo100 R3
ASSIGNMA Mo100 R4
ASSIGNMA WATER R5
ASSIGNMA AIR R6
RANDOMIZ 1.
START 1. 0.0
STOP

On Mon, Jul 18, 2011 at 10:20 AM, Chris Theis <Christian.Theis_at_cern.ch<mail=
to:Christian.Theis_at_cern.ch>> wrote:
Hi Julian,

Your geometry looks okay. But you start a particle beam at Z=3D3D20.0
which coincides with the base of one of your cylinders. This is
something that should be avoided as it is not mathematically not clear
whether this position is already within the cylinder or not. I'd suggest
to either move it a bit up or down in Z, depending where you want to
start your beam.

Cheers
Chris

-----Original Message-----
From: owner-fluka-discuss_at_mi.infn.it<mailto:owner-fluka-discuss_at_mi.infn.it>=
[mailto:owner-fluka<mailto:owner-fluka>
discuss_at_mi.infn.it<mailto:discuss@=
mi.infn.it>=3D
] On Behalf Of Julian Rassolov
Sent: 17 July 2011 12:36
To: fluka-discuss_at_fluka.org<mailto:fluka-discuss_at_fluka.org>
Cc: Shlomo Mark
Subject: Probably geometry problem

Good afternoon, all .

I was trying to sun a simple simulation , but as a result receives strange =
=3D
error.
line 358: 1812 Aborted "${EXE}" < "$INPN" 2> "$LOGF" > "$LOGF"

When I tried to find some relevant post about such kind of error , the only=
=3D
thing I was able to dig is:
http://www.fluka.org/web_archive/earchive/prova/1272.html
with the following reply :
http://www.fluka.org/web_archive/earchive/prova/1277.html

As far as I understand I have some problem with geometry, but I can't be su=
=3D
re since I am relatively new to FLUKA.
I rechecked the basic geometry that I have , but still fail to find an erro=
=3D
r. I am posting my input file below , so if you could give me some advise\s=
=3D
uggestion, I will really apprisiate this.

Thank you in advance ,
Julian.

Input file (created with flair):

*
* Created: 27.3.2011
* At: 19:6:33
TITLE
MC-CAD Test
BEAM -.05 ELECTRON
BEAMPOS 0.0 20.0 20.0 1.0 0.0
GEOBEGIN COMBNAME
0 0 MC-CAD
* 1
RPP B1 -50.0 50.0 -20. 80.0 -20.0 80.
* 2
RCC B2 0.0 20.00 20.00 0.04 0.00 0.0 0.06
* 3
RCC B3 0.041 20.00 20.0 0.10 0.00 0.0 0.06
* 4
RCC B4 0.142 20.00 20.0 0.10 0.00 0.00 0.06
* 5
RCC B5 0.0 20.00 20.00 0.25 0.00 -0.00 0.16
* 6
RCC B6 -2.00 20.00 20.00 6.0 0.00 0.00 0.30
END
* 1; assigned material: Blackhole; mat # (1)
R1 5 +B1-B6
* 2; assigned material: Tantalum; mat # (18)
R2 5 +B2
* 3; assigned material: M100; mat # (34)
R3 5 +B3
* 4; assigned material: M100; mat # (34)
R4 5 +B4
* 5; assigned material: water; mat # (3)
R5 5 +B5-B2-B3 -B4
* 6; assigned material: air; mat # (8)
R6 5 +B6-B5
END
GEOEND
* 104 Air dry (near sea level)
*
MATERIAL .00120484 AIR
COMPOUND -1.248E-4 CARBON -.755267 NITROGEN -.231781 OXYGENAIR
COMPOUND -0.012827 ARGON AIR
* 276 Water liquid H2_O
* Chemical Formula: H -- O -- H
MATERIAL 1.0 WATER
COMPOUND 2.0 HYDROGEN 1.0 OXYGEN WATER
MATERIAL 42. 100. 10.22 MOLYBDEN 100.Mo100
MATERIAL 42. 95.94 10.22 MOLYBDEN
MAT-PROP 424.0 MOLYBDEN
MAT-PROP 60.0 MOLYBDEN DPA-ENER
STERNHEI 4.8793 .2267 3.2784 0.10525 3.2549 .14MOLYBDEN
MAT-PROP 75.0 WATER
STERNHEI 3.5017 .24 2.8004 .09116 3.4773 WATER
ASSIGNMA BLCKHOLE R1
ASSIGNMA TANTALUM R2
ASSIGNMA Mo100 R3
ASSIGNMA Mo100 R4
ASSIGNMA WATER R5
ASSIGNMA AIR R6
RANDOMIZ 1.
START 1. 0.0
STOP

--_000_EDEC5911C61E4145954ADC5B8E4784BA18DE4733PLOXCHG03cernch_
Content-Type: text/html; charset="iso-8859-1"
Content-Transfer-Encoding: quoted-printable

<html dir=3D"ltr">
<head>
<meta http-equiv=3D"Content-Type" content=3D"text/html; charset=3Diso-8859-=
1">
<style id=3D"owaParaStyle">P {
        MARGIN-TOP: 0px; MARGIN-BOTTOM: 0px
}
</style>
</head>
<body fPStyle=3D"1" ocsi=3D"0">
<div style=3D"direction: ltr;font-family: Tahoma;color: #000000;font-size: =
10pt;">
<p>Hi Julian,</p>
<p> </p>
<p>your message simply reports a crash but one cannot assess when/where thi=
s crash occurs. I would advise you to check out the .out .err and also the =
.log file for more detailed messages. Please keep in mind that in the log f=
ile you have to look at the top
  of the file!!</p>
<p> </p>
<p>Cheers</p>
<p>Chris</p>
<p> </p>
<div style=3D"FONT-FAMILY: Times New Roman; COLOR: #000000; FONT-SIZE: 16px=
">
<hr tabindex=3D"-1">
<div style=3D"DIRECTION: ltr" id=3D"divRpF289764"><font color=3D"#000000" s=
ize=3D"2" face=3D"Tahoma"><b>From:</b> Julian Rassolov [julian.rassolov_at_gma=
il.com]<br>
<b>Sent:</b> 18 July 2011 19:52<br>
<b>To:</b> Chris Theis<br>
<b>Cc:</b> fluka-discuss_at_fluka.org; Shlomo Mark<br>
<b>Subject:</b> Re: Probably geometry problem<br>
</font><br>
</div>
<div></div>
<div>
<div dir=3D"ltr">Thank you Chris , for responding so fast.
<div>Due to your advise I change the initial position of the beam (it;s z p=
osition) to avoid uncertainness and in addition reduced a bit the=
  size of the biggest rectangle,</div>
<div>but I still receive the same error :  line 358:  2225 A=
borted                 "${EXE}=
" < "$INPN" 2> "$LOGF" > "$LOGF&quot=
; (almost the same error)</div>
<div> here is the input file after the correction:</div>
<div>
<div>*</div>
<div>* Created: 27.3.2011</div>
<div>* At: 19:6:33</div>
<div>TITLE</div>
<div>MC-CAD Test</div>
<div>BEAM            -.05     &nbsp=
;                     &nb=
sp;                     &=
nbsp;ELECTRON</div>
<div>BEAMPOS          0.0      20.0=
      -10.0       1.0      
0.0</div=
>
<div>GEOBEGIN                 &nbsp=
;                     &nb=
sp;                     &=
nbsp;COMBNAME</div>
<div>    0    0           &nbs=
p;       MC-CAD</div>
<div>* 1</div>
<div>RPP B1         -50.0 50.0 -20. 80.0 -20.0 80.</div=
>
<div>* 2</div>
<div>RCC B2         0.0 20.00 20.00 0.04 0.00 0.0 0.06<=
/div>
<div>* 3</div>
<div>RCC B3         0.041 20.00 20.0 0.10 0.00 0.0 0.06=
</div>
<div>* 4</div>
<div>RCC B4         0.142 20.00 20.0 0.10 0.00 0.00 0.0=
6</div>
<div>* 5</div>
<div>RCC B5         0.0 20.00 20.00 0.25 0.00 -0.00 0.1=
6</div>
<div>* 6</div>
<div>RCC B6         -0.10 20.00 20.00 0.50 0.00 0.00 0.=
30</div>
<div>END</div>
<div>* 1; assigned material: Blackhole; mat # (1)</div>
<div>R1           5 +B1-B6</div>
<div>* 2; assigned material: Tantalum; mat # (18)</div>
<div>R2           5 +B2</div>
<div>* 3; assigned material: M100; mat # (34)</div>
<div>R3           5 +B3</div>
<div>* 4; assigned material: M100; mat # (34)</div>
<div>R4           5 +B4</div>
<div>* 5; assigned material: water; mat # (3)</div>
<div>R5           5 +B5-B2-B3 -B4</div>
<div>* 6; assigned material: air; mat # (8)</div>
<div>R6           5 +B6-B5</div>
<div>END</div>
<div>GEOEND</div>
<div>* 104 Air dry (near sea level)</div>
<div>*</div>
<div>MATERIAL                 &nbsp=
;     .00120484               =
               AIR</div>
<div>COMPOUND   -1.248E-4    CARBON  -.755267  NIT=
ROGEN  -.231781    OXYGENAIR</div>
<div>COMPOUND   -0.012827     ARGON       &nb=
sp;                     &=
nbsp;          AIR</div>
<div>* 276 Water liquid H2_O</div>
<div>* Chemical Formula:      H -- O -- H</div>
<div>MATERIAL                 &nbsp=
;           1.0          =
                   
 WATER=
</div>
<div>COMPOUND         2.0  HYDROGEN     =
  1.0    OXYGEN             &n=
bsp;      WATER</div>
<div>MATERIAL         42.      100. &nbs=
p;   10.22            MOLYBDEN   &n=
bsp;  100.Mo100</div>
<div>MATERIAL         42.     95.94   &n=
bsp; 10.22                   &=
nbsp;          MOLYBDEN</div>
<div>MAT-PROP                 &nbsp=
;         424.0  MOLYBDEN</div>
<div>MAT-PROP        60.0         &=
nbsp;            MOLYBDEN     &nbsp=
;              DPA-ENER</div>
<div>STERNHEI      4.8793     .2267    3=
.2784   0.10525    3.2549       .14MOLYBDEN</=
div>
<div>MAT-PROP                 &nbsp=
;          75.0     WATER</div>
<div>STERNHEI      3.5017       .24   &n=
bsp;2.8004    .09116    3.4773       &nb=
sp;  WATER</div>
<div>ASSIGNMA    BLCKHOLE        R1</div>
<div>ASSIGNMA    TANTALUM        R2</div>
<div>ASSIGNMA       Mo100        R3</div=
>
<div>ASSIGNMA       Mo100        R4</div=
>
<div>ASSIGNMA       WATER        R5</div=
>
<div>ASSIGNMA         AIR        R6=
</div>
<div>RANDOMIZ          1.</div>
<div>START             1.     &nbsp=
;                     &nb=
sp;         0.0</div>
<div>STOP</div>
</div>
<div><br>
</div>
<br>
<div class=3D"gmail_quote">On Mon, Jul 18, 2011 at 8:51 PM, Julian Rassolov=
  <span dir=3D"ltr">
<<a href=3D"mailto:julian.rassolov_at_gmail.com" target=3D"_blank">julian.r=
assolov_at_gmail.com</a>></span> wrote:<br>
<blockquote style=3D"BORDER-LEFT: #ccc 1px solid; MARGIN: 0px 0px 0px 0.8ex=
; PADDING-LEFT: 1ex" class=3D"gmail_quote">
<div dir=3D"ltr">Thank you Chris , for responding so fast.
<div>Due to your advise I change the initial position of the beam (it;s z p=
osition) to avoid uncertainness and in addition reduced a bit the=
  size of the biggest rectangle,</div>
<div>but I still receive the same error :  line 358:  2225 A=
borted                 "${EXE}=
" < "$INPN" 2> "$LOGF" > "$LOGF&quot=
; (almost the same error)</div>
<div> here is the input file after the correction:</div>
<div>
<div class=3D"im">
<div>*</div>
<div>* Created: 27.3.2011</div>
<div>* At: 19:6:33</div>
<div>TITLE</div>
<div>MC-CAD Test</div>
<div>BEAM            -.05     &nbsp=
;                     &nb=
sp;                     &=
nbsp;ELECTRON</div>
</div>
<div>BEAMPOS          0.0      20.0=
      -10.0       1.0      
0.0</div=
>
<div class=3D"im">
<div>GEOBEGIN                 &nbsp=
;                     &nb=
sp;                     &=
nbsp;COMBNAME</div>
<div>    0    0           &nbs=
p;       MC-CAD</div>
<div>* 1</div>
<div>RPP B1         -50.0 50.0 -20. 80.0 -20.0 80.</div=
>
<div>* 2</div>
<div>RCC B2         0.0 20.00 20.00 0.04 0.00 0.0 0.06<=
/div>
<div>* 3</div>
<div>RCC B3         0.041 20.00 20.0 0.10 0.00 0.0 0.06=
</div>
<div>* 4</div>
<div>RCC B4         0.142 20.00 20.0 0.10 0.00 0.00 0.0=
6</div>
<div>* 5</div>
<div>RCC B5         0.0 20.00 20.00 0.25 0.00 -0.00 0.1=
6</div>
<div>* 6</div>
</div>
<div>RCC B6         -0.10 20.00 20.00 0.50 0.00 0.00 0.=
30</div>
<div>
<div></div>
<div class=3D"h5">
<div>END</div>
<div>* 1; assigned material: Blackhole; mat # (1)</div>
<div>R1           5 +B1-B6</div>
<div>* 2; assigned material: Tantalum; mat # (18)</div>
<div>R2           5 +B2</div>
<div>* 3; assigned material: M100; mat # (34)</div>
<div>R3           5 +B3</div>
<div>* 4; assigned material: M100; mat # (34)</div>
<div>R4           5 +B4</div>
<div>* 5; assigned material: water; mat # (3)</div>
<div>R5           5 +B5-B2-B3 -B4</div>
<div>* 6; assigned material: air; mat # (8)</div>
<div>R6           5 +B6-B5</div>
<div>END</div>
<div>GEOEND</div>
<div>* 104 Air dry (near sea level)</div>
<div>*</div>
<div>MATERIAL                 &nbsp=
;     .00120484               =
               AIR</div>
<div>COMPOUND   -1.248E-4    CARBON  -.755267  NIT=
ROGEN  -.231781    OXYGENAIR</div>
<div>COMPOUND   -0.012827     ARGON       &nb=
sp;                     &=
nbsp;          AIR</div>
<div>* 276 Water liquid H2_O</div>
<div>* Chemical Formula:      H -- O -- H</div>
<div>MATERIAL                 &nbsp=
;           1.0          =
                   
 WATER=
</div>
<div>COMPOUND         2.0  HYDROGEN     =
  1.0    OXYGEN             &n=
bsp;      WATER</div>
<div>MATERIAL         42.      100. &nbs=
p;   10.22            MOLYBDEN   &n=
bsp;  100.Mo100</div>
<div>MATERIAL         42.     95.94   &n=
bsp; 10.22                   &=
nbsp;          MOLYBDEN</div>
<div>MAT-PROP                 &nbsp=
;         424.0  MOLYBDEN</div>
<div>MAT-PROP        60.0         &=
nbsp;            MOLYBDEN     &nbsp=
;              DPA-ENER</div>
<div>STERNHEI      4.8793     .2267    3=
.2784   0.10525    3.2549       .14MOLYBDEN</=
div>
<div>MAT-PROP                 &nbsp=
;          75.0     WATER</div>
<div>STERNHEI      3.5017       .24   &n=
bsp;2.8004    .09116    3.4773       &nb=
sp;  WATER</div>
<div>ASSIGNMA    BLCKHOLE        R1</div>
<div>ASSIGNMA    TANTALUM        R2</div>
<div>ASSIGNMA       Mo100        R3</div=
>
<div>ASSIGNMA       Mo100        R4</div=
>
<div>ASSIGNMA       WATER        R5</div=
>
<div>ASSIGNMA         AIR        R6=
</div>
<div>RANDOMIZ          1.</div>
<div>START             1.     &nbsp=
;                     &nb=
sp;         0.0</div>
<div>STOP</div>
</div>
</div>
</div>
<div>
<div></div>
<div class=3D"h5">
<div><br>
</div>
<div><br>
<br>
<div class=3D"gmail_quote">On Mon, Jul 18, 2011 at 10:20 AM, Chris Theis <s=
pan dir=3D"ltr">
<<a href=3D"mailto:Christian.Theis_at_cern.ch" target=3D"_blank">Christian.=
Theis_at_cern.ch</a>></span> wrote:<br>
<blockquote style=3D"BORDER-LEFT: #ccc 1px solid; MARGIN: 0px 0px 0px 0.8ex=
; PADDING-LEFT: 1ex" class=3D"gmail_quote">
Hi Julian,<br>
<br>
Your geometry looks okay. But you start a particle beam at Z=3D3D20.0<br>
<div>which coincides with the base of one of your cylinders. This is<br>
something that should be avoided as it is not mathematically not clear<br>
whether this position is already within the cylinder or not. I'd suggest<br=
>
to either move it a bit up or down in Z, depending where you want to<br>
start your beam.<br>
<br>
Cheers<br>
Chris<br>
<br>
<br>
-----Original Message-----<br>
From: <a href=3D"mailto:owner-fluka-discuss_at_mi.infn.it" target=3D"_blank">o=
wner-fluka-discuss_at_mi.infn.it</a> [mailto:<a href=3D"mailto:owner-fluka" ta=
rget=3D"_blank">owner-fluka</a>
<a href=3D"mailto:discuss_at_mi.infn.it" target=3D"_blank">discuss_at_mi.infn.it<=
/a>=3D<br>
] On Behalf Of Julian Rassolov<br>
Sent: 17 July 2011 12:36<br>
To: <a href=3D"mailto:fluka-discuss_at_fluka.org" target=3D"_blank">fluka-disc=
uss_at_fluka.org</a><br>
Cc: Shlomo Mark<br>
Subject: Probably geometry problem<br>
<br>
Good afternoon, all .<br>
<br>
I was trying to sun a simple simulation , but as a result receives strange =
=3D<br>
error.<br>
line 358:  1812 Aborted   "${EXE}" < "$INPN&quo=
t; 2> "$LOGF" > "$LOGF"<br>
<br>
When I tried to find some relevant post about such kind of error , the only=
=3D<br>
 thing I was able to dig is:<br>
<a href=3D"http://www.fluka.org/web_archive/earchive/prova/1272.html" targe=
t=3D"_blank">http://www.fluka.org/web_archive/earchive/prova/1272.html</a><=
br>
with the following reply :<br>
<a href=3D"http://www.fluka.org/web_archive/earchive/prova/1277.html" targe=
t=3D"_blank">http://www.fluka.org/web_archive/earchive/prova/1277.html</a><=
br>
<br>
</div>
As far as I understand I have some problem with geometry, but I can't be su=
=3D<br>
<div>re since I am relatively new to FLUKA.<br>
</div>
I rechecked the basic geometry that I have , but still fail to find an erro=
=3D<br>
r. I am posting my input file below , so if you could give me some advise\s=
=3D<br>
<div>
<div></div>
<div>uggestion, I will really apprisiate this.<br>
<br>
Thank you in advance ,<br>
                    &nbsp=
;   Julian.<br>
<br>
<br>
Input file  (created with flair):<br>
<br>
*<br>
* Created: 27.3.2011<br>
* At: 19:6:33<br>
TITLE<br>
MC-CAD Test<br>
BEAM            -.05       &nb=
sp;                     &=
nbsp;           ELECTRON<br>
BEAMPOS          0.0      20.0 &nbs=
p;    20.0       1.0       0.0<br>
GEOBEGIN                   &nb=
sp;                     &=
nbsp;           COMBNAME<br>
     0    0           &nb=
sp;       MC-CAD<br>
* 1<br>
RPP B1         -50.0 50.0 -20. 80.0 -20.0 80.<br>
* 2<br>
RCC B2         0.0 20.00 20.00 0.04 0.00 0.0 0.06<br>
* 3<br>
RCC B3         0.041 20.00 20.0 0.10 0.00 0.0 0.06<br>
* 4<br>
RCC B4         0.142 20.00 20.0 0.10 0.00 0.00 0.06<br>
* 5<br>
RCC B5         0.0 20.00 20.00 0.25 0.00 -0.00 0.16<br>
* 6<br>
RCC B6         -2.00 20.00 20.00 6.0 0.00 0.00 0.30<br>
END<br>
* 1; assigned material: Blackhole; mat # (1)<br>
R1           5 +B1-B6<br>
* 2; assigned material: Tantalum; mat # (18)<br>
R2           5 +B2<br>
* 3; assigned material: M100; mat # (34)<br>
R3           5 +B3<br>
* 4; assigned material: M100; mat # (34)<br>
R4           5 +B4<br>
* 5; assigned material: water; mat # (3)<br>
R5           5 +B5-B2-B3 -B4<br>
* 6; assigned material: air; mat # (8)<br>
R6           5 +B6-B5<br>
END<br>
GEOEND<br>
* 104 Air dry (near sea level)<br>
*<br>
MATERIAL                   &nb=
sp;   .00120484               &nbsp=
;             AIR<br>
COMPOUND   -1.248E-4    CARBON  -.755267  NITROGEN=
   -.231781   OXYGENAIR<br>
COMPOUND   -0.012827     ARGON         &=
nbsp;                    =
          AIR<br>
* 276 Water liquid H2_O<br>
* Chemical Formula:      H -- O -- H<br>
MATERIAL                   &nb=
sp;         1.0           &nbs=
p;               WATER<br>
COMPOUND         2.0  HYDROGEN     &nbsp=
; 1.0    OXYGEN               =
  WATER<br>
MATERIAL         42.      100.   &n=
bsp; 10.22            MOLYBDEN   100.Mo1=
00<br>
MATERIAL         42.     95.94     =
10.22  MOLYBDEN<br>
MAT-PROP                   &nb=
sp;       424.0  MOLYBDEN<br>
MAT-PROP        60.0          =
             MOLYBDEN DPA-ENER<br>
STERNHEI      4.8793     .2267    3.2784=
    0.10525    3.2549 .14MOLYBDEN<br>
MAT-PROP                   &nb=
sp;        75.0     WATER<br>
STERNHEI      3.5017       .24    2=
.8004    .09116    3.4773       WATER<br=
>
ASSIGNMA    BLCKHOLE        R1<br>
ASSIGNMA    TANTALUM        R2<br>
ASSIGNMA       Mo100        R3<br>
ASSIGNMA       Mo100        R4<br>
ASSIGNMA       WATER        R5<br>
ASSIGNMA         AIR        R6<br>
RANDOMIZ          1.<br>
START             1.       &nb=
sp;                     &=
nbsp;       0.0<br>
STOP<br>
<br>
</div>
</div>
</blockquote>
</div>
<br>
</div>
</div>
</div>
</div>
</blockquote>
</div>
<br>
</div>
</div>
</div>
</div>
</body>
</html>

--_000_EDEC5911C61E4145954ADC5B8E4784BA18DE4733PLOXCHG03cernch_--
Received on Tue Jul 19 2011 - 18:22:41 CEST

This archive was generated by hypermail 2.2.0 : Tue Jul 19 2011 - 18:22:42 CEST