The present tutorial we will go step-by-step to
build from scratch without the use of the Geometry Editor, run and
analyze the results of a simple FLUKA simulation.
Basic knowledge of FLUKA is required.
Time needed for this tutorial: XXX h
We will simulate the neutron production and energy deposition of a
proton beam hitting a lead target similar to the old
n_TOF spallation target at
The target had a rectangular shape of 80x80x60 cm3 and it was
submerged in a water container with a ~5 cm layer of water that was used
both for cooling and moderation. The neutrons were produced by a
20 GeV proton beam, impacting with 10º angle on the horizontal
The user must make a choice on the coordinate system. The
general tendency is to use the Z-axis collinear with the beam
axis (usually lying on the horizontal plane), and then select
the vertical and horizontal axis. In this example we will use
the following convention:
X – horizontal axis, pointing to the left, with respect to beam direction
Y – vertical axis, pointing upwards
Z – beam axis, usually horizontal
Using the Geometry Editor
for building the geometry is the strongly recommended way of working
but this is covered in another tutorial.
Flair is an evolving project therefore some options, menus,
forms or dialog might not be exactly the same or might be replaced
by similar functionality
In this chapter we will be starting a new flair project using the FLUKA
Launch flair by typing the following command
or from the system application menu
$ flair -h
offers a short help page for all
available command line arguments of flair. Some can be very
- -1 open the first flair project in the current directory.
- -r open the last opened flair project
On the flair main window one can find:
Select the Flair tab (if it is not selected).
Click on the button with the new icon
to create a new input file based on the basic template.
User templates are located in the user directory ~/.flair/templates
In the title entry field, type a title like:
An information dialog box will appear asking if you want to
update the TITLE and
GEOBEGIN cards inside the
FLUKA input using the title that
was entered in the project. Click yes and automatically all
FLUKA cards that require a title
string will be set with the project title.
add also a small note describing the present project
Finally click on the save icon on the left of the tab bar.
Save it as tutorial.flair preferably save it under a new directory.
Please use this name to be consistent in all the following commands.
You can create directories directly in the save dialog there is a dedicated
button for it.
Control-S key is a shortcut for save
Now we will edit the input building the nTOF target geometry.
The page below will show the input editor.
The editor will contain the default basic template, with the TITLE card filled with our Project title. The selected cards
are highlighted with a Light Yellow background color, while the active card has
a thick black border around it.
We start editing the file by going through one by one the input cards:
Card anatomy and terminalogy:
To select a card click with the mouse the Tag.
If you click on any label or value it will select the card and
start editing the value directly
You can select multiple
cards. They will be highlighted with yellow
and the active will have a black border.
When you have multiple selected cards any change in the active will be
copied to ALL selected cards
During input editing there are two modes:
- Card mode where you can manipulate the
cards as a single object: i.e. Drag and drop, move,
delete, insert, copy, paste...
- Field editing mode, to modify the contents of a card.
To start editing the fields of a card, first select the card with
the mouse or the arrows. Click Enter to start
the field editing mode. To exit editing press
Escape-key, and you will return to Card mode.
Everything in flair is fully customizable, colors, fonts etc
Go to the
easily accessible at the bottom-right button of the status bar.
Select the BEAM card by clicking on the name of the card.
Edit the card to look like the following:
Start editing either by pressing Enter-key or by clicking with the mouse on the appropriate field. Use the
Tab-key to move to the next field:
- Label Beam select Energy as beam type.
The next label will change to E:
- Label E: type 20 at the beam energy, meaning 20 GeV
- Label Part: select PROTON as particle type
- Label Δp select Gauss as momentum distribution
- Label Δp(FWHM) enter 0.082425 as momentum spread (GeV/c)
- Label Δφ select Gauss as angular distribution
- Label Δφ(FWHM) type 1.7 as the angular spread in mrad
You will notice that the card display at the bottom of the screen will start
to fill in with the values you typed, highlighting with yellow
the changes from the previous state. Flair always converted the numbers into
floating point format using the best representation of the number to ensure
the maximum accuracy.
All flair list boxes are searchable. Type-in the starting characters of the item you
are searching and the closest match will be selected
Hovering the mouse over the various fields displays a short help, the
default values and the units of each field.
At any time you can hit F1 to consult the manual for the active card
Fill up the BEAMPOS card with the following values:
We are defining a beam hitting at the location [-2.2632, -0.5, -10]cm
with a direction of 10° on the horizontal plane.
To use expressions in the fields you need to start with the = character.
Look the flair manual for the valid expressions and the limitations.
Expressions can be useful for creating more readable input using units,
trigonometric expressions etc.
- Select the Geometry node on the input tree (Left frame)
to de-clatter the display.
The input editor will show only the cards belonging to the geometry
The basic template generated a default geometry consisting of two
concentric huge spheres named blkbody and
void, and a cylindrical target named
In the next steps we will replace the target by a right parallelepiped named
watercnt and add two parallelepipeds named
pbtarget and niche
Select the card RCC target
either by clicking on it or using the Up/Down keys
Select from the Ribbon the command
Geometry → Body → RPP
The above command will convert the RCC to RPP
WARNING: The Change commands will change the type
of card, while at the same time it tries to keep as much as possible from the
whats/fields. All exceeding whats in the new type will be discarded.
Edit the body to:
- Change the comment to Water container
- Change the body name to watercnt
When changing a body name, region, material, or detector all cards
referring to this name will be changed as well.
Create two new RPP bodies.
Either by right-clicking and selecting
Geometry → Body →
or from the Ribbon or by hitting Control-Enter or Ins
Another way would be to duplicate the current RPP hitting
Control-d or with the
To add a comment on a card, right click the card and select Insert Comment
select the Comment ▼
Or with the shortcut Control-M
even simply c
Is always a good practice to avoid touching (co-planar) bodies in FLUKA
. Either try to cut the bodies with the use of infinite
planes, or slightly overlap the bodies and then performing the appropriate logical
operation in the region definition.
Select the REGION TARGET
and change the comment and expression as below
Hitting the +
; keys or the icon
while editing a REGION
's expression shows a list of bodies
to select from. Press the Esc
ape key if you are not interested in adding any
body. This behavior can change from the configuration panel.
Lists in flair are search-able. Type the beginning of the item you are looking for and
the closest match will be highlighted. Ctrl-N or Ctrl-G repeats the last
Add a new REGION named WATERCNT
and edit it as below
To re-order the cards you can Drag and Drop
them with the mouse, or using
keys or from the Ribbon
Select the Media item on the Input tree on the left side to edit
the material assignments to the two REGIONs
TARGET and WATERCNT
Materials can be created either manually with the cards
or import them from the Material database
accessible on the Ribbon
- Select the Scoring from the Input tree
Add some scoring cards
one USRBIN, and
two USRTRACKs as shown
We are selecting as output file BINary since they are the only files we can later process
to merge the statistics. The ASCii files cannot be further processed with the standard
tools of FLUKA.
Set some primary particles in the START card for a test
run. The START card can be found in the Input Tree under the
Press Control-S key to save the project
We will briefly visualize the geometry and try to navigate in the 3D space using the
Click on the
tab to visualize the geometry
The geometry editor is extremely powerful tool for building, debugging and visualizing
the geometry and data. Please follow the dedicated tutorial to understand how it works.
At this moment all we want to see is that the geometry looks correct and there is no error or
warning displayed that needs to be addressed.
Using the Middle mouse button
and a combination of Shift
keys you can navigate very quickly in the geometry.
- Panning press and hold the Middle mouse button in any
viewport and drag the mouse.
- Set pivot point click once the Middle mouse button the
viewport will center to this location and set it as a pivot point for
- Orbit press Control and the Middle mouse button
the viewport will rotate. Useful only when displaying in 3D. It should
be used with Setting the pivot point
- Zoom In/Out rotate the Wheel of your mouse
- Pan Backward/Forward press Control and rotate the mouse
- Orientation Cube hover the Mouse over the orientation cube
on the bottom-left corner of each viewport. The cube will become bigger
and interactive. Click at any location, or the colored axis to change
the orientation of the viewport and or align the axis
As an exercise go to the green viewport
which shows the geometry in 3D.
Hover the mouse over the Orientation cube on the bottom-left corner.
Click on the highlighted corner of the cube as in the above image.
The plot will be oriented facing from 45° azimuthal and 45° polar angle.
Press & hold the Control and rotate the mouse Wheel towards you, until you see the complete
geometry. This action moves the viewport position backwards from the screen.
In case you get lost you can can go back to the previous viewport locations using the
and arrows on the private toolbar
of the viewport.
In case you want to reset the viewport click the Home button in the Orientation cube
and/or the Origin button depicted as a circle.
Press Control-S key to save the project
In this chapter we will use the FLUKA plotting capabilities to visualize the geometry as FLUKA will
understand it. Flair is using a different geometry kernel from FLUKA, so it is good sometimes to verify that
fluka understands correctly as in flair the geometry.
If you have selected the geometry tab before
the plot window will be populated with 4 geometry plots corresponding to the 4 viewports of the
Click on the
red plot in the left listbox with the plots.
button on the ribbon.
it will prepare a temporary input file with only the necessary information
to plot the geometry, execute FLUKA with this temporary input file and display the plot
with the use of Gnuplot as plotting engine.
Control-Enter shortcut executes the default action on each tab. Run for running, Plot for
Flair as a "makefile" checks the validity of each file based on the creation time with respect
to its dependencies. For example the plot depends on the fluka output which depends on the
temporary input file which depends on the input, If something has changed in between it will
try to re-calculated only what it is needed. If for some reason it fails, it is a good habit to
button and force recalculation of everything.
Press Control-S key to save the project
We are ready now to launch a FLUKA run and monitor its progress
The listbox on the left shows all the runs that are associated with the current input file.
The first entry <tutorial> inside the angle-brackets <> corresponds to a run
using the input *AS IS*.
The user can create clones of the run modifying some parameters like the title,
primaries, random number seed, operation mode and as well #define variables
For the moment we are going to run the input as is
To run on a multicore machine enter the number of CPUs you want to use in the Spawn
column of the run list. It will create one separate run for each CPU.
Select the <tutorial> if it is not selected and click
You should see the progress of the run at the dialog below like in the image.
Flair by default will submit 5 cycles as defined with the
Prev: No: and To: fields on the Ribbon.
The refreshing takes place every few seconds but if for some reason it stops you can always
During the execution the “Status” will change, initially to Waiting to attach, followed
by Running and finally in Finished OK.
The run is submitted using the defined submit program (the default is nohup). The program
is running decoupled from the flair editor, therefore if you click save on the project and exit
the program. The next time you will open the program, flair will try to attach and display the
current run status.
Flair is trying to peek the run information by looking the status of the output files. It
doesn't make use of the system process information. This way it increases portability across
different platforms, and batch systems (see the qfluka.sh example for a substitution of
the submit command). Flair will be able to monitor the status only if the run takes place on the
same directory. The drawback of this method is that takes some time to attach.
will try to make a clean stop
of the current cycle by creating a fluka.stop.
will try to make a clean stop of
the complete run by creating a rfluka.stop file in the running
will try to make brutally kill the current
run if it is possible, and reset the state of flair.
tries to re-attach to the running
process, in the case that flair lost the connection
Press Control-S key to save the project
Wait until the simulation finishes. It will take a few minutes.
During the FLUKA
run or when a cycle is completed, the user can inspect and/or
delete the output files generated by FLUKA
from the Run:Files
tab (which should be already
selected and then select the
button on the ribbon.
The page is composed by 3 list-boxes.
- Run on the left the common listbox with all defined runs
- Cycles in the middle containing all the cycles
that are performed and output files exists for the specific run.
There are a few virtual cycles like compile, data, input, plot, temporary
containing files generated by other process.
- Files selecting one or many cycles the last listbox will show all the relevant
files belonging to that cycle where you can view, edit, delete, rename etc...
WARNING: Do not try to open binary files. Could be rather huge
for the editor or viewer and in any case incomprehensible.
Click on the file tutorial001.out and click the
to visualize the output file of FLUKA.
Spent some time to familiarize with the output.
You don't need to wait to finish the run to see the output files. You can
inspect them at any time as they are generated.
The next step is to merge the output data files of the run from the various cycles in order to create
the files contain the average values and the statistical error to be used for plotting.
A bit of theory on the use of cycles
One would expect that the simulation is equivalent to a counting experiment, therefore the data will
follow a Poisson distribution and the error will be the square root of the number of events collected.
This is true provided that no biasing is used in the simulation. When importance scoring is involved
(quite typical and recommended way of working) to calculate correctly the statistical error, apart from
the final value one has to record also the square number of events/hits (second momentum) for every
value needed. This doubles the memory and increases the complexity for special estimators. Therefore, FLUKA is making use of the Central Limit Theorem for calculating the mean value of
a quantity scored and the error on the determination of the mean. The theorem states:
The distribution of an average tends to be Normal, even when the distribution from which
the average is computed is decidedly non-Normal.
This is the main reason we have to perform several cycles, minimum 5 is recommended to simulate
correctly a Normal distribution, and then sum-up and average the results. In FLUKA this is done automatically with the us?suw utilities (where ?
can be: b=USRBIN, r=RESNUCLEi, t=USRTRACK or USRCOLL, x=USRBDX,
y=USRYIELD). These programs expect as input a list of binary files generated from FLUKA with the respective card and using as unit a negative number, and in the end
they generate a set of output files both binary, text and tabulated with the results.
Flair makes this process transparent to the user with the Process Data page.
Select the Run:Data tab page
Normally flair should detect all scoring cards and create the appropriate data
To re-scan all detectors: select all Detectors
from the top listbox and click
which will delete everything and force the re-scanning of
Select the detectors to process and click
It will take a few seconds/minutes to process all files. The progress is visible on the
Status bar of flair. A notification will inform on the outcome of the operation.
utilities usually generate more than one output files.
Typically the merge binary data file has the requested name while for a text file is
generated with the extension _sum.lis
, and a tabulated one with the extension
The last step is to plot the data, we will create 2 plots one for the USRBIN
file that contains the energy deposition on the spallation target, one for the
estimators with the particle fluences.
Click on the wizard button
It will create one plot for each data file.
In our case it will create two plots:
Normally the plots are ready to be plotted but lets fine tune them
Select in the list the
plot and the frame on the right will be populated with the USRBIN Plot information
Fill in the values as you see in the following image.
- Title: enter the plot title
- Title: clicking the title shows additional configuration options like font,
- Detector click on the button and select the tutorial_usrbin_50 file we
created in the Data page. Automatically the run and detector information in the file
will be filled.
- Projection & Limits select projection on the Y-axis without supplying
any limits. This will generate a projection from -54 to +54cm on the XZ plane.
- Norm select as normalization the formula “7e12*1.6e-19*1e9”, this way
every value will be converted from GeV/cm3/p to
J/cm3/pulse where a pulse has 7e12 protons.
Advanced options are hidden and can be enabled by clicking the relevant LabelButton
Once clicked additional options will appear
You can edit multiple plots at the same time. When you will select more than one plots the
common fields will be displayed and will be by default DISABLED (Grayed out).
With the mouse Right click on the field and it will enable it. All fields that are
enabled will propagate their value as is to all selected plots.
Clicking on the
button (or Ctrl-Enter), flair will create a temporary input file for
FLUKA with the appropriate PLOTGEOM card. It will perform a
FLUKA run to create the geometry information, and then process the USRBIN
data file with the gplevbin program to create the requested projection. Finally it will
call gnuplot to create the plot.
- Once the plot is created you can save it as image by clicking the
Save ▼ drop down list and select the file type.
Note that the Save ▼
is located in
close to the Plot
The save buttons on the ribbon acts only for the current displayed tab page
and not for the flair project.
Prefer to use the .eps format for higher quality figures.
The scoring cards
after the data merging are producing a single differential quantities that can be plotted with the
“USR-1D” plot frame in flair. This frame is using the _tab.lis
file and many data can be super
imposed one on top of the other.
- Select the
- Fill in the values as you see in the following image.
- Be careful to tick the Log for the X and Y axes
- Rename the Detector 1 to Proton and select the Det: 1 Proton ▼
- Clone the Proton detector with Ctrl-D or with the button
- Rename the cloned detector to Neutron and select Det: 2 Neutron
- Select both detectors Proton and Neutron. All the fields will be disabled (grayed
- Right click on the Value: and select the <X>*Y. You are selecting
Iso-lethargic way of plotting
- Right click on the Y Norm: and type in 7e12 as the normalization for both detectors
- Click on the Proton and on the Neutron to verify that the plotting value and the
normalization are properly taken for both
- Click on the
button and you should see the following plot
Optionally you can customize even more the plot using the commands big text box below,
issuing directly gnuplot commands
set xtics ('1meV' 1e-12, '10m' 1e-11, '100m'
1e-10, '1eV' 1e-9, '10' 1e-8,'100' 1e-7,'1keV' 1e-6, '10k' 1e-5,
'100k' 1e-4, '1MeV' 1e-3, '10M' 0.01, '100M' 0.1, '1GeV' 1, '10G' 10,
'100G' 100, '1TeV' 1000, '10T' 1e4, '100T' 1e5)
set label 'Evaporation peak' at 5e-6,2e17 font 'Arial,14'
- Finally you can "push" the plots to the Project notes page of the
tab by selecting both plots
and click the
The project note page should look like
Press Control-S key to save the project