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Hi everyone,
I am trying to put all the sources from Ac-225 to Bi-209 in a single file in order to avoid doing 7 simulations separately.
what I do is this:
:start source definition:
:start source:
library = egs_internal_source
name = the_source_location
geometry = phantom
charge = 0
regions = 7812
weights = 1
:start spectrum:
type = monoenergetic
energy = 1.0 # Input is ignored
:stop spectrum:
:stop source:
:start source:
name = the_source_1
library = egs_radionuclide_source
base source = the_source_location
:start spectrum:
type = radionuclide
nuclide = Ac-225
alpha scoring = local
:stop spectrum:
:stop source:
:start source:
name = the_source_2
library = egs_radionuclide_source
base source = the_source_location
:start spectrum:
type = radionuclide
nuclide = Fr-221
alpha scoring = local
:stop spectrum:
:stop source:
:start source:
name = the_source_3
library = egs_radionuclide_source
base source = the_source_location
:start spectrum:
type = radionuclide
nuclide = At-217
alpha scoring = local
:stop spectrum:
:stop source:
:start source:
name = the_source_4
library = egs_radionuclide_source
base source = the_source_location
:start spectrum:
type = radionuclide
nuclide = Bi-213
alpha scoring = local
:stop spectrum:
:stop source:
:start source:
name = the_source_5a
library = egs_radionuclide_source
base source = the_source_location
:start spectrum:
type = radionuclide
nuclide = Po-213
alpha scoring = local
:stop spectrum:
:stop source:
:start source:
name = the_source_5b
library = egs_radionuclide_source
base source = the_source_location
:start spectrum:
type = radionuclide
nuclide = Tl-209
:stop spectrum:
:stop source:
:start source:
name = the_source_6
library = egs_radionuclide_source
base source = the_source_location
:start spectrum:
type = radionuclide
nuclide = Pb-209
alpha scoring = local
:stop spectrum:
:stop source:
:start source:
name = the_source
library = egs_source_collection
source names = the_source_1 the_source_2 the_source_3 the_source_4 the_source_5a the_source_5b the_source_6
weights = 1 1 1 1 0.97 0.3 1
:stop source:
simulation source = the_source
:stop source definition:
I am getting the wrong result compared to simulating all the nuclides separately, can someone please suggest me a solution here?
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Hi everyone,
I am trying to put all the sources from Ac-225 to Bi-209 in a single file in order to avoid doing 7 simulations separately.
what I do is this:
I am getting the wrong result compared to simulating all the nuclides separately, can someone please suggest me a solution here?
thanks
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