- #1
NeutronWrangler
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- TL;DR Summary
- Trying to run simple attenuation problem but one cell will not calculate the volume.
Hi,
I'm trying to simulate how much lead i need to put in front of my source to reduce low energy scatter from reaching my detector. I have 4 cells currently.
Cell 1: The source cell, im using a Cs137 source (0.662 MeV).
Cell 2: The collimator. I'm simulating a cylinder to be placed in the lead slab in the x-direction.
Cell 3: The lead slab.
Cell 4: The Attenuated Cell. There is where i'm measuring the flux after attenuation.
I keep getting errors/zero volume issues in Cell 3 with the collimator. If I take out the cylindrical hole, it runs fine so i figure i'm having issues with how i set up the geometry but i can't figure for the life of me whats wrong. I'm pretty sure its something so simple so maybe another set of eyes will help.
Here is the code:
I'm trying to simulate how much lead i need to put in front of my source to reduce low energy scatter from reaching my detector. I have 4 cells currently.
Cell 1: The source cell, im using a Cs137 source (0.662 MeV).
Cell 2: The collimator. I'm simulating a cylinder to be placed in the lead slab in the x-direction.
Cell 3: The lead slab.
Cell 4: The Attenuated Cell. There is where i'm measuring the flux after attenuation.
I keep getting errors/zero volume issues in Cell 3 with the collimator. If I take out the cylindrical hole, it runs fine so i figure i'm having issues with how i set up the geometry but i can't figure for the life of me whats wrong. I'm pretty sure its something so simple so maybe another set of eyes will help.
Here is the code:
Code:
Lead Attenuation Requirements
c ---------------------------------
c CELL CARD
c ---------------------------------
1 2 -0.001225 (10 -11 14 -15 16 -17) imp:p=1 $ Source Cell
2 2 -0.001225 (-18 11 -12) imp:p=1 $ Collimator
3 10 -11.34 (18 11 -12 14 -15 16 -17) imp:p=1 $ Lead Cell
4 2 -0.001225 (12 -13 14 -15 16 -17) imp:p=1 $ Attentuated Cell
9999 0 (-10:13:-14:15:-16:17) imp:p=0 $ External Void
c Blank line to terminate cell card
c ---------------------------------
c SURFACE CARD
c ---------------------------------
c
10 px -50.0 $ X-Boundary
11 px -0.55 $ Attentuator Width
12 px 0.55 $ Attentuator Width
13 px 50.0 $ X-Boundary
14 py -50.0 $ Y-Boundary
15 py 50.0 $ Y-Boundary
16 pz -50.0 $ Z-Boundary
17 pz 50.0 $ Z-Boundary
18 cx 0.1 $ Collimator Radius
c Blank line terminate surface card
c ---------------------------------
c DATA CARD
c ---------------------------------
mode p
phys:p
sdef pos= -30 0 0 erg=0.662 vec = 1 0 0
F22:p 11 $ Surface Flex after attentuation
F32:p 12 $ Surface Flex entering attentuation
sd22 1.05 $ Multiply flux by volume to avoid getting per cm3
sd32 1.05 $ Multiply flux by volume to avoid getting per cm3
F18:p 4 $ Tally Height in Attentuated Cell
F28:p 1 $ Tally Height in Source Cell
DE18 0.01 0.05 0.1 0.2 0.5 0.662 0.9 1.5 5.0 10.0
DF18 1 1 1 1 1 1 1 1 1 1
DE28 0.01 0.05 0.1 0.2 0.5 0.662 0.9 1.5 5.0 10.0
DF28 1 1 1 1 1 1 1 1 1 1
c PTRAC file=hdf5 type=p flushnps=1e6 filter=cell 4 event = col,sur
c -----------------------
c MATERIAL CARD
c -----------------------
c LEAD
m10 82000.14p 1.0
c AIR
m2 6000.14p 0.000124 $CARBON
7000.14p 0.755318 $NITROGEN
8000.14p 0.231731 $OXYGEN
18000.14p 0.012827 $ARGON
nps 1e5 $ particle histories cutoff
print60
c Blank line terminate material card
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